methyl 1,2-bis(4-dimethylaminophenyl)-9-methoxy-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: methyl 1,2-bis(4-dimethylaminophenyl)-9-methoxy-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Openeye Name: methyl 1,2-bis(4-dimethylaminophenyl)-8-isopropoxy-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate CAS Name: 1,2-bis(4-dimethylaminophenyl)-9-methoxy-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 1,2-bis(4-dimethylaminophenyl)-9-methoxy-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 1,2-bis(4-dimethylaminophenyl)-8-isopropoxy-9-methoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester Formula: C34H39N3O4 MolecularWeight: 553.69116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)CCN3C2=C(C(=C3C(=O)OC)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)CCN3C2=C(C(=C3C(=O)OC)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C)OC

InChI

InChI=1S/C34H39N3O4/c1-21(2)41-29-19-24-17-18-37-32(27(24)20-28(29)39-7)30(22-9-13-25(14-10-22)35(3)4)31(33(37)34(38)40-8)23-11-15-26(16-12-23)36(5)6/h9-16,19-21H,17-18H2,1-8H3