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

Systemtic Name: 11-methyl-3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Openeye Name: 3-benzyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline CAS Name: 11-methyl-3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline IUPAC Name: 3-benzyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Traditional Name: 3-benzyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(CCC2=NC3=CC=CC=C13)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2CCN(CCC2=NC3=CC=CC=C13)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2/c1-16-18-9-5-6-10-20(18)22-21-12-14-23(13-11-19(16)21)15-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3