[1-(3,4-dimethoxyphenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(3,4,5-triethoxyphenyl)methanone Formula: C30H41NO7 MolecularWeight: 527.64904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC3(CCCCC3C2C4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC3(CCCCC3C2C4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C30H41NO7/c1-6-36-25-18-21(19-26(37-7-2)28(25)38-8-3)29(32)31-16-15-30(33)14-10-9-11-22(30)27(31)20-12-13-23(34-4)24(17-20)35-5/h12-13,17-19,22,27,33H,6-11,14-16H2,1-5H3