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1-(3-chloranyl-4-methoxy-phenyl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]pyrrolidin-2-one

1-(3-chloranyl-4-methoxy-phenyl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]pyrrolidin-2-one

Systemtic Name:1-(3-chloranyl-4-methoxy-phenyl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]pyrrolidin-2-one
Openeye Name:1-(3-chloro-4-methoxy-phenyl)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-2-one
CAS Name:1-(3-chloro-4-methoxyphenyl)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-pyrrolidinone
IUPAC Name:1-(3-chloro-4-methoxyphenyl)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-2-one
Traditional Name:1-(3-chloro-4-methoxy-phenyl)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-pyrrolidone
Formula: C23H25ClN2O5
MolecularWeight: 444.908
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)Cl


InChI

InChI=1S/C23H25ClN2O5/c1-29-19-5-4-17(11-18(19)24)26-13-16(10-22(26)27)23(28)25-7-6-14-8-20(30-2)21(31-3)9-15(14)12-25/h4-5,8-9,11,16H,6-7,10,12-13H2,1-3H3


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