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

Systemtic Name: 4-methoxy-2-(9-methoxy-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-5-propan-2-yloxy-phenol Openeye Name: 5-isopropoxy-2-(8-isopropoxy-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-4-methoxy-phenol CAS Name: 4-methoxy-2-(9-methoxy-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-5-propan-2-yloxyphenol IUPAC Name: 4-methoxy-2-(9-methoxy-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-5-propan-2-yloxyphenol Traditional Name: 5-isopropoxy-2-(8-isopropoxy-9-methoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)-4-methoxy-phenol Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)CCN3C2=C(C=C3)C4=CC(=C(C=C4O)OC(C)C)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)CCN3C2=C(C=C3)C4=CC(=C(C=C4O)OC(C)C)OC)OC

InChI

InChI=1S/C26H31NO5/c1-15(2)31-24-11-17-7-9-27-10-8-18(26(27)19(17)12-22(24)29-5)20-13-23(30-6)25(14-21(20)28)32-16(3)4/h8,10-16,28H,7,9H2,1-6H3