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4,10b-dimethyl-8-(3-phenylpropyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

4,10b-dimethyl-8-(3-phenylpropyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name:4,10b-dimethyl-8-(3-phenylpropyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Openeye Name:4,10b-dimethyl-8-(3-phenylpropyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
CAS Name:4,10b-dimethyl-8-(3-phenylpropyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
IUPAC Name:4,10b-dimethyl-8-(3-phenylpropyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Traditional Name:4,10b-dimethyl-8-(3-phenylpropyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Formula: C24H29NO
MolecularWeight: 347.49316
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)CCCC4=CC=CC=C4)C


Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)CCCC4=CC=CC=C4)C


InChI

InChI=1S/C24H29NO/c1-24-16-15-23(26)25(2)22(24)14-12-20-17-19(11-13-21(20)24)10-6-9-18-7-4-3-5-8-18/h3-5,7-8,11,13,17,22H,6,9-10,12,14-16H2,1-2H3


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