ethyl 2-(4-chlorophenyl)-8,9-dimethoxy-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: ethyl 2-(4-chlorophenyl)-8,9-dimethoxy-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Openeye Name: ethyl 2-(4-chlorophenyl)-8,9-dimethoxy-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate CAS Name: 2-(4-chlorophenyl)-8,9-dimethoxy-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorophenyl)-8,9-dimethoxy-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 2-(4-chlorophenyl)-8,9-dimethoxy-1-phenyl-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxylic acid ethyl ester Formula: C29H26ClNO4 MolecularWeight: 487.97404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC(=O)C1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H26ClNO4/c1-4-35-29(32)28-26(19-10-12-21(30)13-11-19)25(18-8-6-5-7-9-18)27-22-17-24(34-3)23(33-2)16-20(22)14-15-31(27)28/h5-13,16-17H,4,14-15H2,1-3H3