8-methoxy-10b-[(4-methoxy-3-oxidanyl-phenyl)methyl]-9-oxidanyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: 8-methoxy-10b-[(4-methoxy-3-oxidanyl-phenyl)methyl]-9-oxidanyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 9-hydroxy-10b-[(3-hydroxy-4-methoxy-phenyl)methyl]-8-methoxy-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one CAS Name: 9-hydroxy-10b-[(3-hydroxy-4-methoxyphenyl)methyl]-8-methoxy-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: 9-hydroxy-10b-[(3-hydroxy-4-methoxyphenyl)methyl]-8-methoxy-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 9-hydroxy-10b-(3-hydroxy-4-methoxy-benzyl)-8-methoxy-1,2,5,6-tetrahydropyrrol[2,1-a]isoquinolin-3-one Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC23CCC(=O)N2CCC4=CC(=C(C=C34)O)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)CC23CCC(=O)N2CCC4=CC(=C(C=C34)O)OC)O

InChI

InChI=1S/C21H23NO5/c1-26-18-4-3-13(9-16(18)23)12-21-7-5-20(25)22(21)8-6-14-10-19(27-2)17(24)11-15(14)21/h3-4,9-11,23-24H,5-8,12H2,1-2H3