11-methyl-3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-9-ol

Systemtic Name: 11-methyl-3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-9-ol Openeye Name: 3-benzyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-9-ol CAS Name: 11-methyl-3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-9-ol IUPAC Name: 3-benzyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-9-ol Traditional Name: 3-benzyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-9-ol Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC3=C1CCN(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=C2C=C(C=CC2=NC3=C1CCN(CC3)CC4=CC=CC=C4)O

InChI

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