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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylpyrrol-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylpyrrol-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-2-pyrrolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylpyrrol-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylpyrrol-2-yl)methanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H16N2O/c1-16-9-4-7-14(16)15(18)17-10-8-12-5-2-3-6-13(12)11-17/h2-7,9H,8,10-11H2,1H3