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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=NC3=CC=CC=C3C(=C2C1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC2=NC3=CC=CC=C3C(=C2C1)C4=CC=CC=C4

InChI

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