(3S)-3-(1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (3S)-3-(1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (3S)-3-(1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (3S)-3-(1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (3S)-3-(1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (3S)-3-(1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1[C@H](NCC2=CC=CC=C21)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H15N3/c1-2-6-12-10-17-15(9-11(12)5-1)16-18-13-7-3-4-8-14(13)19-16/h1-8,15,17H,9-10H2,(H,18,19)/t15-/m0/s1