[2-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-(3,4-dimethylphenyl)-4-methyl-pentyl] ethanoate

Systemtic Name: [2-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-(3,4-dimethylphenyl)-4-methyl-pentyl] ethanoate Openeye Name: [2-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-(3,4-dimethylphenyl)-4-methyl-pentyl] acetate CAS Name: acetic acid [2-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-(3,4-dimethylphenyl)-4-methylpentyl] ester IUPAC Name: [2-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-(3,4-dimethylphenyl)-4-methylpentyl] acetate Traditional Name: acetic acid [2-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-(3,4-dimethylphenyl)-4-methyl-pentyl] ester Formula: C29H41NO4 MolecularWeight: 467.64014

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC(CC(C)C)C(C3=CC(=C(C=C3)C)C)OC(=O)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC(CC(C)C)C(C3=CC(=C(C=C3)C)C)OC(=O)C)OC)OC

InChI

InChI=1S/C29H41NO4/c1-18(2)13-25(29(34-22(6)31)24-10-9-19(3)20(4)14-24)17-30-12-11-23-15-27(32-7)28(33-8)16-26(23)21(30)5/h9-10,14-16,18,21,25,29H,11-13,17H2,1-8H3