2-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-[(3-chlorobenzothiophen-2-yl)methyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-[(3-chloro-1-benzothiophen-2-yl)methyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-[(3-chloro-1-benzothiophen-2-yl)methyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-[(3-chlorobenzothiophen-2-yl)methyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C20H20ClNO2S MolecularWeight: 373.8963

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3=C(C4=CC=CC=C4S3)Cl)O)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC3=C(C4=CC=CC=C4S3)Cl)O)OC

InChI

InChI=1S/C20H20ClNO2S/c1-12-15-10-17(24-2)16(23)9-13(15)7-8-22(12)11-19-20(21)14-5-3-4-6-18(14)25-19/h3-6,9-10,12,23H,7-8,11H2,1-2H3