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

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

Systemtic Name:ethyl 8,9-dimethoxy-2-(2-methoxynaphthalen-1-yl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Openeye Name:ethyl 8,9-dimethoxy-2-(2-methoxy-1-naphthyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
CAS Name:8,9-dimethoxy-2-(2-methoxy-1-naphthalenyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester
IUPAC Name:ethyl 8,9-dimethoxy-2-(2-methoxynaphthalen-1-yl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Traditional Name:8,9-dimethoxy-2-(2-methoxy-1-naphthyl)-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester
Formula: C29H29NO5
MolecularWeight: 471.54426
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=C(C=CC5=CC=CC=C54)OC)C)OC)OC


Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=C(C=CC5=CC=CC=C54)OC)C)OC)OC


InChI

InChI=1S/C29H29NO5/c1-6-35-29(31)27-25(26-20-10-8-7-9-18(20)11-12-22(26)32-3)17(2)30-14-13-19-15-23(33-4)24(34-5)16-21(19)28(27)30/h7-12,15-16H,6,13-14H2,1-5H3


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