(3S)-N-(1H-benzimidazol-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3S)-N-(1H-benzimidazol-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3S)-N-(1H-benzimidazol-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3S)-N-(1H-benzimidazol-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3S)-N-(1H-benzimidazol-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3S)-N-(1H-benzimidazol-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1[C@H](NCC2=CC=CC=C21)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H18N4O/c23-18(16-9-12-5-1-2-6-13(12)10-19-16)20-11-17-21-14-7-3-4-8-15(14)22-17/h1-8,16,19H,9-11H2,(H,20,23)(H,21,22)/t16-/m0/s1