(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,5-dimethoxy-4-methyl-phenyl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,5-dimethoxy-4-methyl-phenyl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,5-dimethoxy-4-methyl-phenyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,5-dimethoxy-4-methylphenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,5-dimethoxy-4-methylphenyl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,5-dimethoxy-4-methyl-phenyl)methanone Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC

InChI

InChI=1S/C21H25NO5/c1-13-17(24-2)9-15(10-18(13)25-3)21(23)22-7-6-14-8-19(26-4)20(27-5)11-16(14)12-22/h8-11H,6-7,12H2,1-5H3