11-methyl-3-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline

Systemtic Name: 11-methyl-3-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Openeye Name: 11-methyl-3-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline CAS Name: 11-methyl-3-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline IUPAC Name: 11-methyl-3-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Traditional Name: 11-methyl-3-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2/c1-15-17-9-5-6-10-19(17)21-20-12-14-22(13-11-18(15)20)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3