C1CC2=C(CCC1N3CCOCC3)C=C(C=C2)N
CAS: 1022963-80-9
Name: 7-morpholin-4-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine
SMILES: C1CC2=C(CCC1N3CCOCC3)C=C(C=C2)N

Molecular Processing

Molecular formula
C15H22N2O
Molecular weight
246.35
Exact mass
246.1732
XLogP
1.85
TPSA
38.49
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
18
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
73.68

Supplementary Information

InChIKey: BEWWYYAOVZMPCU-UHFFFAOYSA-N
Synonyme
1022963-80-97-morpholino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine7-morpholin-4-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amineMFCD221916937-morpholino-6,7,8,9-tetrahydro-5h-benzo[7]annulen-2-amine7-(Morpholin-4-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-amineSCHEMBL520119DTXSID50725817BEWWYYAOVZMPCU-UHFFFAOYSA-NAS-79581SY322981CS-0309938P20711F7193027-Morpholin-4-yl-6,7,8,9-tetrahydro-5H-benzocyclohepten-2-ylamine7-morpholin-4-yl-6,7,8,9-tetrahydro-5h-benzocyclo hepten-2-ylamine
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