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

Systemtic Name: 11-methyl-2-(phenylmethyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-9-ol Openeye Name: 2-benzyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-9-ol CAS Name: 11-methyl-2-(phenylmethyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-9-ol IUPAC Name: 2-benzyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-9-ol Traditional Name: 2-benzyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-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=C1CN(CCC3)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=C2C=C(C=CC2=NC3=C1CN(CCC3)CC4=CC=CC=C4)O

InChI

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