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

Systemtic Name: [1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-yl-methanone Openeye Name: [1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-thienyl)methanone CAS Name: [1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-ylmethanone Traditional Name: (6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-thienyl)methanone Formula: C25H27NO5S MolecularWeight: 453.55058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CS4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CS4)OC)OC)OC

InChI

InChI=1S/C25H27NO5S/c1-28-20-8-7-16(13-21(20)29-2)12-19-18-15-23(31-4)22(30-3)14-17(18)9-10-26(19)25(27)24-6-5-11-32-24/h5-8,11,13-15,19H,9-10,12H2,1-4H3