2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(N1)C)C(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N2O/c1-12-9-16(13(2)18-12)17(20)11-19-8-7-14-5-3-4-6-15(14)10-19/h3-6,9,18H,7-8,10-11H2,1-2H3