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

Systemtic Name: 3-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propanenitrile Openeye Name: 3-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propanenitrile CAS Name: 3-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propanenitrile IUPAC Name: 3-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propanenitrile Traditional Name: 3-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propionitrile Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(CCC2=NC3=CC=CC=C13)CCC#N

Isomeric SMILES

CC1=C2CCN(CCC2=NC3=CC=CC=C13)CCC#N

InChI

InChI=1S/C17H19N3/c1-13-14-5-2-3-6-16(14)19-17-8-12-20(10-4-9-18)11-7-15(13)17/h2-3,5-6H,4,7-8,10-12H2,1H3