4-phenyl-1-pyridin-3-yl-3-thiophen-2-yl-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 4-phenyl-1-pyridin-3-yl-3-thiophen-2-yl-5,6,7,8-tetrahydroisoquinoline Openeye Name: 4-phenyl-1-(3-pyridyl)-3-(2-thienyl)-5,6,7,8-tetrahydroisoquinoline CAS Name: 4-phenyl-1-(3-pyridinyl)-3-thiophen-2-yl-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 4-phenyl-1-pyridin-3-yl-3-thiophen-2-yl-5,6,7,8-tetrahydroisoquinoline Traditional Name: 4-phenyl-1-(3-pyridyl)-3-(2-thienyl)-5,6,7,8-tetrahydroisoquinoline Formula: C24H20N2S MolecularWeight: 368.494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(C(=C2C1)C3=CC=CC=C3)C4=CC=CS4)C5=CN=CC=C5

Isomeric SMILES

C1CCC2=C(N=C(C(=C2C1)C3=CC=CC=C3)C4=CC=CS4)C5=CN=CC=C5

InChI

InChI=1S/C24H20N2S/c1-2-8-17(9-3-1)22-19-11-4-5-12-20(19)23(18-10-6-14-25-16-18)26-24(22)21-13-7-15-27-21/h1-3,6-10,13-16H,4-5,11-12H2