1-[(4S)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[(4S)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[(4S)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone CAS Name: 1-[(4S)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenylethanone IUPAC Name: 1-[(4S)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenylethanone Traditional Name: 1-[(4S)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-diphenyl-ethanone Formula: C25H25NO4 MolecularWeight: 403.4703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C2CN(C[C@H](C2=C(C=C1)OC)O)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO4/c1-29-21-13-14-22(30-2)24-19(21)15-26(16-20(24)27)25(28)23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,20,23,27H,15-16H2,1-2H3/t20-/m1/s1