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

Systemtic Name: [3-[(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl] ethanoate Openeye Name: [3-[(6-benzyloxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl] acetate CAS Name: acetic acid [3-[(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl] ester IUPAC Name: [3-[(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl] acetate Traditional Name: acetic acid [3-[(6-benzoxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl] ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)CN2CCC3=CC(=C(C=C3C2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)CN2CCC3=CC(=C(C=C3C2)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO4/c1-19(28)31-24-10-6-9-21(13-24)16-27-12-11-22-14-26(25(29-2)15-23(22)17-27)30-18-20-7-4-3-5-8-20/h3-10,13-15H,11-12,16-18H2,1-2H3