[1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-1,1-dimethyl-ethyl] ester Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H29NO6/c1-15(26)31-24(2,3)23(27)25-12-11-17-13-20(29-5)21(30-6)14-19(17)22(25)16-7-9-18(28-4)10-8-16/h7-10,13-14,22H,11-12H2,1-6H3