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

Systemtic Name: methyl 2-(4-hydroxyphenyl)-9-methoxy-1-(3-methoxy-4-propan-2-yloxy-phenyl)-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-hydroxyphenyl)-8-isopropoxy-1-(4-isopropoxy-3-methoxy-phenyl)-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate CAS Name: 2-(4-hydroxyphenyl)-9-methoxy-1-(3-methoxy-4-propan-2-yloxyphenyl)-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(4-hydroxyphenyl)-9-methoxy-1-(3-methoxy-4-propan-2-yloxyphenyl)-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 2-(4-hydroxyphenyl)-8-isopropoxy-1-(4-isopropoxy-3-methoxy-phenyl)-9-methoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester Formula: C34H37NO7 MolecularWeight: 571.66008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C(=C2C5=CC=C(C=C5)O)C(=O)OC)OC(C)C)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C(=C2C5=CC=C(C=C5)O)C(=O)OC)OC(C)C)OC)OC

InChI

InChI=1S/C34H37NO7/c1-19(2)41-26-13-10-23(17-27(26)38-5)31-30(21-8-11-24(36)12-9-21)33(34(37)40-7)35-15-14-22-16-29(42-20(3)4)28(39-6)18-25(22)32(31)35/h8-13,16-20,36H,14-15H2,1-7H3