11-methoxy-3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(CCC2=NC3=CC=CC=C31)CC4=CC=CC=C4

Isomeric SMILES

COC1=C2CCN(CCC2=NC3=CC=CC=C31)CC4=CC=CC=C4

InChI

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