[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone

Systemtic Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Openeye Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-[5-(2-pyridyl)-2-thienyl]methanone CAS Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-[5-(2-pyridinyl)-2-thiophenyl]methanone IUPAC Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Traditional Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-[5-(2-pyridyl)-2-thienyl]methanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC=C(S3)C4=CC=CC=N4)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)C3=CC=C(S3)C4=CC=CC=N4)OC)OC

InChI

InChI=1S/C22H22N2O3S/c1-14-16-13-19(27-3)18(26-2)12-15(16)9-11-24(14)22(25)21-8-7-20(28-21)17-6-4-5-10-23-17/h4-8,10,12-14H,9,11H2,1-3H3/t14-/m1/s1