2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1H-pyrrol-2-yl)ethanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC=CN3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC=CN3

InChI

InChI=1S/C16H18N2O/c1-12-6-7-15-13(10-12)4-3-9-18(15)11-16(19)14-5-2-8-17-14/h2,5-8,10,17H,3-4,9,11H2,1H3