1-methyl-11-(phenylmethyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one

Systemtic Name: 1-methyl-11-(phenylmethyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one Openeye Name: 11-benzyl-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one CAS Name: 1-methyl-11-(phenylmethyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one IUPAC Name: 11-benzyl-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one Traditional Name: 11-benzyl-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C1N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

CN1CCCCC2=C1N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-22-14-8-7-12-18-20(24)17-11-5-6-13-19(17)23(21(18)22)15-16-9-3-2-4-10-16/h2-6,9-11,13H,7-8,12,14-15H2,1H3