(1S)-6,7-dimethoxy-2-(pyridin-2-ylmethyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-6,7-dimethoxy-2-(pyridin-2-ylmethyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-6,7-dimethoxy-2-(2-pyridylmethyl)-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-6,7-dimethoxy-2-(2-pyridinylmethyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-6,7-dimethoxy-2-(pyridin-2-ylmethyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-6,7-dimethoxy-2-(2-pyridylmethyl)-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CC=CC=N3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC3=CC=CC=N3)C4=CC=CS4)OC

InChI

InChI=1S/C21H22N2O2S/c1-24-18-12-15-8-10-23(14-16-6-3-4-9-22-16)21(20-7-5-11-26-20)17(15)13-19(18)25-2/h3-7,9,11-13,21H,8,10,14H2,1-2H3/t21-/m0/s1