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ethyl 8,9-dimethoxy-3-methyl-2-(2-pyrrolidin-3-ylphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

ethyl 8,9-dimethoxy-3-methyl-2-(2-pyrrolidin-3-ylphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name:ethyl 8,9-dimethoxy-3-methyl-2-(2-pyrrolidin-3-ylphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Openeye Name:ethyl 8,9-dimethoxy-3-methyl-2-(2-pyrrolidin-3-ylphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
CAS Name:8,9-dimethoxy-3-methyl-2-[2-(3-pyrrolidinyl)phenyl]-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester
IUPAC Name:ethyl 8,9-dimethoxy-3-methyl-2-(2-pyrrolidin-3-ylphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Traditional Name:8,9-dimethoxy-3-methyl-2-(2-pyrrolidin-3-ylphenyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester
Formula: C28H32N2O4
MolecularWeight: 460.56468
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=CC=CC=C4C5CCNC5)C)OC)OC


Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=CC=CC=C4C5CCNC5)C)OC)OC


InChI

InChI=1S/C28H32N2O4/c1-5-34-28(31)26-25(21-9-7-6-8-20(21)19-10-12-29-16-19)17(2)30-13-11-18-14-23(32-3)24(33-4)15-22(18)27(26)30/h6-9,14-15,19,29H,5,10-13,16H2,1-4H3


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