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

Systemtic Name: [4-[(6,7-dimethoxy-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl] ethanoate Openeye Name: [4-[(5-benzyloxy-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl] acetate CAS Name: acetic acid [4-[(6,7-dimethoxy-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl] ester IUPAC Name: [4-[(6,7-dimethoxy-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(5-benzoxy-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl] ester Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC2C3=CC(=C(C(=C3CCN2C)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CC2C3=CC(=C(C(=C3CCN2C)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H31NO5/c1-19(30)34-22-12-10-20(11-13-22)16-25-24-17-26(31-3)28(32-4)27(23(24)14-15-29(25)2)33-18-21-8-6-5-7-9-21/h5-13,17,25H,14-16,18H2,1-4H3