ethyl 9-ethoxy-8-methoxy-2-(3-methoxyphenyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl 9-ethoxy-8-methoxy-2-(3-methoxyphenyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 9-ethoxy-8-methoxy-2-(3-methoxyphenyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 9-ethoxy-8-methoxy-2-(3-methoxyphenyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 9-ethoxy-8-methoxy-2-(3-methoxyphenyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 9-ethoxy-8-methoxy-2-(3-methoxyphenyl)-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCN3C(=C(C(=C3C2=C1)C(=O)OCC)C4=CC(=CC=C4)OC)C)OC

Isomeric SMILES

CCOC1=C(C=C2CCN3C(=C(C(=C3C2=C1)C(=O)OCC)C4=CC(=CC=C4)OC)C)OC

InChI

InChI=1S/C26H29NO5/c1-6-31-22-15-20-17(14-21(22)30-5)11-12-27-16(3)23(18-9-8-10-19(13-18)29-4)24(25(20)27)26(28)32-7-2/h8-10,13-15H,6-7,11-12H2,1-5H3