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

Systemtic Name: ethyl 9-ethoxy-8-methoxy-3-methyl-2-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 9-ethoxy-8-methoxy-3-methyl-2-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 9-ethoxy-8-methoxy-3-methyl-2-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 9-ethoxy-8-methoxy-3-methyl-2-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 9-ethoxy-8-methoxy-3-methyl-2-phenyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C25H27NO4 MolecularWeight: 405.48618

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO4/c1-5-29-21-15-19-18(14-20(21)28-4)12-13-26-16(3)22(17-10-8-7-9-11-17)23(24(19)26)25(27)30-6-2/h7-11,14-15H,5-6,12-13H2,1-4H3