[5-[[(1S)-7-acetyloxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [5-[[(1S)-7-acetyloxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [5-[[(1S)-7-acetoxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-[[(1S)-7-acetyloxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenyl] ester IUPAC Name: [5-[[(1S)-7-acetyloxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-[[(1S)-7-acetoxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenyl] ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)CC2C3=CC(=C(C=C3CCN2C)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)C[C@H]2C3=CC(=C(C=C3CCN2C)OC)OC(=O)C)OC

InChI

InChI=1S/C23H27NO6/c1-14(25)29-22-11-16(6-7-20(22)27-4)10-19-18-13-23(30-15(2)26)21(28-5)12-17(18)8-9-24(19)3/h6-7,11-13,19H,8-10H2,1-5H3/t19-/m0/s1