methyl 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 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 8-isopropoxy-1-(4-isopropoxy-3-methoxy-phenyl)-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate CAS Name: 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 9-methoxy-1-(3-methoxy-4-propan-2-yloxyphenyl)-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 8-isopropoxy-1-(4-isopropoxy-3-methoxy-phenyl)-9-methoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester Formula: C28H33NO6 MolecularWeight: 479.56472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO6/c1-16(2)34-23-9-8-18(12-24(23)31-5)20-14-22(28(30)33-7)29-11-10-19-13-26(35-17(3)4)25(32-6)15-21(19)27(20)29/h8-9,12-17H,10-11H2,1-7H3