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

Systemtic Name: [1-(3,4-dimethoxyphenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-methoxyphenyl)methanone Openeye Name: [1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-methoxyphenyl)methanone CAS Name: [1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-methoxyphenyl)methanone IUPAC Name: [1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-methoxyphenyl)methanone Traditional Name: [1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-methoxyphenyl)methanone Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3CCCCC3(CCN2C(=O)C4=CC=CC=C4OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3CCCCC3(CCN2C(=O)C4=CC=CC=C4OC)O)OC

InChI

InChI=1S/C25H31NO5/c1-29-20-10-5-4-8-18(20)24(27)26-15-14-25(28)13-7-6-9-19(25)23(26)17-11-12-21(30-2)22(16-17)31-3/h4-5,8,10-12,16,19,23,28H,6-7,9,13-15H2,1-3H3