methyl 2-[2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[2-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3CCC4=CC(=C(C=C4C3CC(=O)OC)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3CCC4=CC(=C(C=C4C3CC(=O)OC)OC)OC)C

InChI

InChI=1S/C26H29NO6/c1-15-6-7-19-18(11-25(29)33-26(19)16(15)2)14-27-9-8-17-10-22(30-3)23(31-4)12-20(17)21(27)13-24(28)32-5/h6-7,10-12,21H,8-9,13-14H2,1-5H3