CC1=NCCC2=C1C=CC(=C2)OC
CAS: 70241-06-4
Nom: 6-methoxy-1-methyl-3,4-dihydroisoquinoline
SMILES: CC1=NCCC2=C1C=CC(=C2)OC

Molecular Processing

Molecular formula
C11H13NO
Molecular weight
175.23
Exact mass
175.0997
XLogP
2.06
TPSA
21.59
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
53.78

Supplementary Information

InChIKey: YRRBATAVUCSTRH-UHFFFAOYSA-N
Synonymes
6-methoxy-1-methyl-3,4-dihydroisoquinoline70241-06-43,4-Dihydro-6-methoxy-1-methylisoquinolineMFCD13179581SCHEMBL875288SCHEMBL8405078DTXSID90551314YRRBATAVUCSTRH-UHFFFAOYSA-NAT34183SY374981DB-3335831-Methyl-6-methoxy-3,4-dihydro-isoquinoline6-methoxy-1-methyl-3,4-dihydro-isoquinolineInChI=1/C11H13NO/c1-8-11-4-3-10(13-2)7-9(11)5-6-12-8/h3-4,7H,5-6H2,1-2H
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Recherche Etendue

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