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

Systemtic Name: 2-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanenitrile Openeye Name: 2-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)acetonitrile CAS Name: 2-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)acetonitrile IUPAC Name: 2-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)acetonitrile Traditional Name: 2-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)acetonitrile Formula: C16H17N3 MolecularWeight: 251.32628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3/c1-12-13-4-2-3-5-15(13)18-16-7-10-19(11-8-17)9-6-14(12)16/h2-5H,6-7,9-11H2,1H3