(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-3-pyrrol-1-yl-phenyl)methanone

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-3-pyrrol-1-yl-phenyl)methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-3-pyrrol-1-yl-phenyl)methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-methyl-3-(1-pyrrolyl)phenyl]methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-3-pyrrol-1-ylphenyl)methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-3-pyrrol-1-yl-phenyl)methanone Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)C)N4C=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)C)N4C=CC=C4)OCC

InChI

InChI=1S/C25H28N2O3/c1-4-29-23-15-19-10-13-27(17-21(19)16-24(23)30-5-2)25(28)20-9-8-18(3)22(14-20)26-11-6-7-12-26/h6-9,11-12,14-16H,4-5,10,13,17H2,1-3H3