4-(1-benzothiophen-5-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 4-(1-benzothiophen-5-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 4-(benzothiophen-5-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 4-(1-benzothiophen-5-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 4-(1-benzothiophen-5-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 4-(benzothiophen-5-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H15NS MolecularWeight: 265.3727

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1)C3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2CN1)C3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C17H15NS/c1-2-4-15-14(3-1)10-18-11-16(15)12-5-6-17-13(9-12)7-8-19-17/h1-9,16,18H,10-11H2