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

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

Systemtic Name:1-[5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
Openeye Name:1-[5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
CAS Name:1-[5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
IUPAC Name:1-[5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
Traditional Name:1-[5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
Formula: C26H28N2O4
MolecularWeight: 432.51152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC


InChI

InChI=1S/C26H28N2O4/c1-15-23(17(3)29)16(2)27-24(15)26(30)28-12-11-19-13-21(31-4)22(32-5)14-20(19)25(28)18-9-7-6-8-10-18/h6-10,13-14,25,27H,11-12H2,1-5H3


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