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

Systemtic Name: (1S)-6,7-dimethoxy-2-(pyridin-3-ylmethyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-6,7-dimethoxy-2-(3-pyridylmethyl)-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-6,7-dimethoxy-2-(3-pyridinylmethyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-6,7-dimethoxy-2-(pyridin-3-ylmethyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-6,7-dimethoxy-2-(3-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=CN=CC=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC3=CN=CC=C3)C4=CC=CS4)OC

InChI

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