(6,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (6,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (6,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (6,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxyphenyl)methanone IUPAC Name: (6,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (6,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxyphenyl)methanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2CCN1C(=O)C3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1C2=C(C=C(C=C2CCN1C(=O)C3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H23NO4/c1-13-19-15(11-17(24-3)12-18(19)25-4)9-10-21(13)20(22)14-5-7-16(23-2)8-6-14/h5-8,11-13H,9-10H2,1-4H3