2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[1-methyl-5-(phenylcarbonyl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[1-methyl-5-(phenylcarbonyl)pyrrol-3-yl]ethanone Openeye Name: 1-(5-benzoyl-1-methyl-pyrrol-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(5-benzoyl-1-methyl-3-pyrrolyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(5-benzoyl-1-methylpyrrol-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(5-benzoyl-1-methyl-pyrrol-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=CC=C2)C(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=CC=C2)C(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H22N2O2/c1-24-14-20(13-21(24)23(27)18-8-3-2-4-9-18)22(26)16-25-12-11-17-7-5-6-10-19(17)15-25/h2-10,13-14H,11-12,15-16H2,1H3