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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C21H20ClNO3S MolecularWeight: 401.9064

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=C(C4=CC=CC=C4S3)Cl)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)C3=C(C4=CC=CC=C4S3)Cl)OC)OC

InChI

InChI=1S/C21H20ClNO3S/c1-12-15-11-17(26-3)16(25-2)10-13(15)8-9-23(12)21(24)20-19(22)14-6-4-5-7-18(14)27-20/h4-7,10-12H,8-9H2,1-3H3/t12-/m1/s1