[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-imidazol-1-yl-methanone

Systemtic Name: [1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-imidazol-1-yl-methanone Openeye Name: [1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-imidazol-1-yl-methanone CAS Name: [1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(1-imidazolyl)methanone IUPAC Name: [1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-imidazol-1-ylmethanone Traditional Name: (6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-imidazol-1-yl-methanone Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)N4C=CN=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)N4C=CN=C4)OC)OC)OC

InChI

InChI=1S/C24H27N3O5/c1-29-20-6-5-16(12-21(20)30-2)11-19-18-14-23(32-4)22(31-3)13-17(18)7-9-27(19)24(28)26-10-8-25-15-26/h5-6,8,10,12-15,19H,7,9,11H2,1-4H3