6,7-dimethoxy-N-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-N-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-N-[(3-methyl-2-thienyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-N-[(3-methyl-2-thiophenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-N-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-N-[(3-methyl-2-thienyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C18H22N2O3S/c1-12-5-7-24-17(12)10-19-18(21)20-6-4-13-8-15(22-2)16(23-3)9-14(13)11-20/h5,7-9H,4,6,10-11H2,1-3H3,(H,19,21)