4-[9-methoxy-1-(3-methoxy-4-propan-2-yloxy-phenyl)-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]benzene-1,2-diol

Systemtic Name: 4-[9-methoxy-1-(3-methoxy-4-propan-2-yloxy-phenyl)-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]benzene-1,2-diol Openeye Name: 4-[8-isopropoxy-1-(4-isopropoxy-3-methoxy-phenyl)-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]benzene-1,2-diol CAS Name: 4-[9-methoxy-1-(3-methoxy-4-propan-2-yloxyphenyl)-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]benzene-1,2-diol IUPAC Name: 4-[9-methoxy-1-(3-methoxy-4-propan-2-yloxyphenyl)-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]benzene-1,2-diol Traditional Name: 4-[8-isopropoxy-1-(4-isopropoxy-3-methoxy-phenyl)-9-methoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl]pyrocatechol Formula: C32H35NO6 MolecularWeight: 529.6234

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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)O)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)O)OC(C)C)OC)OC

InChI

InChI=1S/C32H35NO6/c1-18(2)38-27-10-8-22(15-28(27)36-5)31-24(20-7-9-25(34)26(35)13-20)17-33-12-11-21-14-30(39-19(3)4)29(37-6)16-23(21)32(31)33/h7-10,13-19,34-35H,11-12H2,1-6H3