methyl 2-[(1S)-6,7-dimethoxy-2-[(3-methyl-1-benzofuran-2-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[(1S)-6,7-dimethoxy-2-[(3-methyl-1-benzofuran-2-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[(1S)-6,7-dimethoxy-2-(3-methylbenzofuran-2-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[(1S)-6,7-dimethoxy-2-[(3-methyl-2-benzofuranyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S)-6,7-dimethoxy-2-(3-methyl-1-benzofuran-2-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[(1S)-6,7-dimethoxy-2-(3-methylbenzofuran-2-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3CCC4=CC(=C(C=C4C3CC(=O)OC)OC)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3CCC4=CC(=C(C=C4[C@@H]3CC(=O)OC)OC)OC

InChI

InChI=1S/C24H25NO6/c1-14-16-7-5-6-8-19(16)31-23(14)24(27)25-10-9-15-11-20(28-2)21(29-3)12-17(15)18(25)13-22(26)30-4/h5-8,11-12,18H,9-10,13H2,1-4H3/t18-/m0/s1