4-(1-benzothiophen-2-yl)-2-methyl-1,3-dihydroisoquinolin-4-ol

Systemtic Name: 4-(1-benzothiophen-2-yl)-2-methyl-1,3-dihydroisoquinolin-4-ol Openeye Name: 4-(benzothiophen-2-yl)-2-methyl-1,3-dihydroisoquinolin-4-ol CAS Name: 4-(1-benzothiophen-2-yl)-2-methyl-1,3-dihydroisoquinolin-4-ol IUPAC Name: 4-(1-benzothiophen-2-yl)-2-methyl-1,3-dihydroisoquinolin-4-ol Traditional Name: 4-(benzothiophen-2-yl)-2-methyl-1,3-dihydroisoquinolin-4-ol Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(C1)(C3=CC4=CC=CC=C4S3)O

Isomeric SMILES

CN1CC2=CC=CC=C2C(C1)(C3=CC4=CC=CC=C4S3)O

InChI

InChI=1S/C18H17NOS/c1-19-11-14-7-2-4-8-15(14)18(20,12-19)17-10-13-6-3-5-9-16(13)21-17/h2-10,20H,11-12H2,1H3