8-isoquinolin-3-yl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one

Systemtic Name: 8-isoquinolin-3-yl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Openeye Name: 8-(3-isoquinolyl)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one CAS Name: 8-(3-isoquinolinyl)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 8-isoquinolin-3-yl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Traditional Name: 8-(3-isoquinolyl)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)C4=CC5=CC=CC=C5C=N4

Isomeric SMILES

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)C4=CC5=CC=CC=C5C=N4

InChI

InChI=1S/C23H22N2O/c1-23-11-10-22(26)25-21(23)9-7-16-12-17(6-8-19(16)23)20-13-15-4-2-3-5-18(15)14-24-20/h2-6,8,12-14,21H,7,9-11H2,1H3,(H,25,26)