4-[8,9-dimethoxy-1-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]phenol

Systemtic Name: 4-[8,9-dimethoxy-1-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]phenol Openeye Name: 4-[8,9-dimethoxy-1-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]phenol CAS Name: 4-[8,9-dimethoxy-1-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]phenol IUPAC Name: 4-[8,9-dimethoxy-1-(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]phenol Traditional Name: 4-[8,9-dimethoxy-1-(4-methoxyphenyl)-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl]phenol Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C=C2C5=CC=C(C=C5)O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C=C2C5=CC=C(C=C5)O)OC)OC

InChI

InChI=1S/C27H25NO4/c1-30-21-10-6-18(7-11-21)26-23(17-4-8-20(29)9-5-17)16-28-13-12-19-14-24(31-2)25(32-3)15-22(19)27(26)28/h4-11,14-16,29H,12-13H2,1-3H3