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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-ethyl-4-methyl-thiophen-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-ethyl-4-methyl-2-thienyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-ethyl-4-methyl-2-thiophenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-ethyl-4-methylthiophen-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-ethyl-4-methyl-2-thienyl)methanone Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C

InChI

InChI=1S/C19H23NO3S/c1-5-17-12(2)8-18(24-17)19(21)20-7-6-13-9-15(22-3)16(23-4)10-14(13)11-20/h8-10H,5-7,11H2,1-4H3