[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [(1R)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [(1R)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CC=C3)C4=CC=CS4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3S/c1-25-18-13-16-10-11-23(22(24)15-7-4-3-5-8-15)21(20-9-6-12-27-20)17(16)14-19(18)26-2/h3-9,12-14,21H,10-11H2,1-2H3/t21-/m1/s1