1-(11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone

Systemtic Name: 1-(11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone Openeye Name: 1-(11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone CAS Name: 1-(11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone IUPAC Name: 1-(11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone Traditional Name: 1-(11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C3=CC=CC=C3N=C2CC1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C(C3=CC=CC=C3N=C2CC1)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c1-15(24)23-13-11-18-20(12-14-23)22-19-10-6-5-9-17(19)21(18)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3