1-[2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]pyridin-2-one

Systemtic Name: 1-[2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 1-[2-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pyridin-2-one CAS Name: 1-[2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]-2-pyridinone IUPAC Name: 1-[2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]pyridin-2-one Traditional Name: 1-[2-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-ethyl]-2-pyridone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CN3C=CC=CC3=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)CN3C=CC=CC3=O)C4=CC=CS4)OC

InChI

InChI=1S/C22H22N2O4S/c1-27-17-12-15-8-10-24(21(26)14-23-9-4-3-7-20(23)25)22(19-6-5-11-29-19)16(15)13-18(17)28-2/h3-7,9,11-13,22H,8,10,14H2,1-2H3/t22-/m0/s1