(3S)-3-[4,5-dimethoxy-2-(2-phenylmethoxyethyl)phenyl]-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: (3S)-3-[4,5-dimethoxy-2-(2-phenylmethoxyethyl)phenyl]-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: (3S)-3-[2-(2-benzyloxyethyl)-4,5-dimethoxy-phenyl]-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: (3S)-3-[4,5-dimethoxy-2-(2-phenylmethoxyethyl)phenyl]-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: (3S)-3-[4,5-dimethoxy-2-(2-phenylmethoxyethyl)phenyl]-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: (3S)-3-[2-(2-benzoxyethyl)-4,5-dimethoxy-phenyl]-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(NC2=O)C3=CC(=C(C=C3CCOCC4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@H](NC2=O)C3=CC(=C(C=C3CCOCC4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C28H31NO6/c1-31-24-13-19(10-11-35-17-18-8-6-5-7-9-18)21(15-26(24)33-3)23-12-20-14-25(32-2)27(34-4)16-22(20)28(30)29-23/h5-9,13-16,23H,10-12,17H2,1-4H3,(H,29,30)/t23-/m0/s1