CAS: 58-00-4
이름: (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
SMILES:
CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)OMolecular Processing
Molecular formula
C17H17NO2
Molecular weight
267.33
Exact mass
267.1259
XLogP
2.85
TPSA
43.7
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
20
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
77.99
Supplementary Information
InChIKey: VMWNQDUVQKEIOC-CYBMUJFWSA-N
동의어
apomorphine58-00-4L-ApomorphineApomorfinApomorphinR-(-)-ApomorphineIxense(-)-Apomorphine6abeta-Aporphine-10,11-diolApomorphinum(-)-10,11-Dihydroxyaporphine(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diolVR-040DTXSID8022614N21FAR7B4SVR0404H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (R)-DTXCID302614CHEBI:48538(R)-5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol(9R)-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaene-3,4-diol(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline-10,11-diol(R)-5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diol(9R)-10-methyl-10-azatetracyclo(7.7.1.0^(2,7).0^(13,17))heptadeca-1(16),2(7),3,5,13(17),14-hexaene-3,4-diol(9R)-10-methyl-10-azatetracyclo(7.7.1.0^(2,7).0^(13,17))heptadeca-1(17),2,4,6,13,15-hexaene-3,4-diol(9R)-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-3,4-diolApomorphin TeclapharmRefChem:56684(9R)-10-methyl-10-azatetracyclo(7.7.1.02,7.013,17)heptadeca-1(16),2(7),3,5,13(17),14-hexaene-3,4-diol200-360-0
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