ethyl 8,9-dimethoxy-3-(3-methoxy-3-oxidanylidene-propyl)-6,6-dimethyl-2-quinolin-4-yl-5H-pyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl 8,9-dimethoxy-3-(3-methoxy-3-oxidanylidene-propyl)-6,6-dimethyl-2-quinolin-4-yl-5H-pyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 8,9-dimethoxy-3-(3-methoxy-3-oxo-propyl)-6,6-dimethyl-2-(4-quinolyl)-5H-pyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 8,9-dimethoxy-3-(3-methoxy-3-oxopropyl)-6,6-dimethyl-2-(4-quinolinyl)-5H-pyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8,9-dimethoxy-3-(3-methoxy-3-oxopropyl)-6,6-dimethyl-2-quinolin-4-yl-5H-pyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 3-(3-keto-3-methoxy-propyl)-8,9-dimethoxy-6,6-dimethyl-2-(4-quinolyl)-5H-pyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C32H34N2O6 MolecularWeight: 542.62216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC(=C(C=C3C(CN2C(=C1C4=CC=NC5=CC=CC=C45)CCC(=O)OC)(C)C)OC)OC

Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3C(CN2C(=C1C4=CC=NC5=CC=CC=C45)CCC(=O)OC)(C)C)OC)OC

InChI

InChI=1S/C32H34N2O6/c1-7-40-31(36)29-28(20-14-15-33-23-11-9-8-10-19(20)23)24(12-13-27(35)39-6)34-18-32(2,3)22-17-26(38-5)25(37-4)16-21(22)30(29)34/h8-11,14-17H,7,12-13,18H2,1-6H3