[4a-(3-methoxyphenyl)-2-methyl-3,4,5,6,7,8-hexahydroisoquinolin-6-yl] ethanoate

Systemtic Name: [4a-(3-methoxyphenyl)-2-methyl-3,4,5,6,7,8-hexahydroisoquinolin-6-yl] ethanoate Openeye Name: [4a-(3-methoxyphenyl)-2-methyl-3,4,5,6,7,8-hexahydroisoquinolin-6-yl] acetate CAS Name: acetic acid [4a-(3-methoxyphenyl)-2-methyl-3,4,5,6,7,8-hexahydroisoquinolin-6-yl] ester IUPAC Name: [4a-(3-methoxyphenyl)-2-methyl-3,4,5,6,7,8-hexahydroisoquinolin-6-yl] acetate Traditional Name: acetic acid [4a-(3-methoxyphenyl)-2-methyl-3,4,5,6,7,8-hexahydroisoquinolin-6-yl] ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=CN(CCC2(C1)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC(=O)OC1CCC2=CN(CCC2(C1)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H25NO3/c1-14(21)23-18-8-7-16-13-20(2)10-9-19(16,12-18)15-5-4-6-17(11-15)22-3/h4-6,11,13,18H,7-10,12H2,1-3H3