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

Systemtic Name: 2-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-7-methoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-[(3-chlorobenzothiophen-2-yl)methyl]-7-methoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-[(3-chloro-1-benzothiophen-2-yl)methyl]-7-methoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-[(3-chloro-1-benzothiophen-2-yl)methyl]-7-methoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-[(3-chlorobenzothiophen-2-yl)methyl]-7-methoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C23H20ClNO2S2 MolecularWeight: 441.9934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(C(C2=C1)C3=CC=CS3)CC4=C(C5=CC=CC=C5S4)Cl)O

Isomeric SMILES

COC1=C(C=C2CCN(C(C2=C1)C3=CC=CS3)CC4=C(C5=CC=CC=C5S4)Cl)O

InChI

InChI=1S/C23H20ClNO2S2/c1-27-18-12-16-14(11-17(18)26)8-9-25(23(16)20-7-4-10-28-20)13-21-22(24)15-5-2-3-6-19(15)29-21/h2-7,10-12,23,26H,8-9,13H2,1H3