2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[1-methyl-5-(phenylcarbonyl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(6,7-dimethoxy-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-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(5-benzoyl-1-methyl-3-pyrrolyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(5-benzoyl-1-methylpyrrol-3-yl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(5-benzoyl-1-methyl-pyrrol-3-yl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-26-14-20(11-21(26)25(29)17-7-5-4-6-8-17)22(28)16-27-10-9-18-12-23(30-2)24(31-3)13-19(18)15-27/h4-8,11-14H,9-10,15-16H2,1-3H3