2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-methylpyrrol-2-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1C=CC=C1C(=O)CN2CCC3=CC=CC=C3C2

InChI

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