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

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

Systemtic Name:ethyl 8,9-dimethoxy-3-methyl-2-(3-pyrrolidin-1-ylphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Openeye Name:ethyl 8,9-dimethoxy-3-methyl-2-(3-pyrrolidin-1-ylphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
CAS Name:8,9-dimethoxy-3-methyl-2-[3-(1-pyrrolidinyl)phenyl]-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester
IUPAC Name:ethyl 8,9-dimethoxy-3-methyl-2-(3-pyrrolidin-1-ylphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Traditional Name:8,9-dimethoxy-3-methyl-2-(3-pyrrolidinophenyl)-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=C4)N5CCCC5)C)OC)OC


Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=CC(=CC=C4)N5CCCC5)C)OC)OC


InChI

InChI=1S/C28H32N2O4/c1-5-34-28(31)26-25(20-9-8-10-21(15-20)29-12-6-7-13-29)18(2)30-14-11-19-16-23(32-3)24(33-4)17-22(19)27(26)30/h8-10,15-17H,5-7,11-14H2,1-4H3


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