N-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(3-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(3-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C16H17N3O/c1-11-5-4-8-17-15(11)19-16(20)14-9-12-6-2-3-7-13(12)10-18-14/h2-8,14,18H,9-10H2,1H3,(H,17,19,20)