N-heptan-2-yl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-heptan-2-yl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(1-methylhexyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-heptan-2-yl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-heptan-2-yl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(1-methylhexyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

CCCCCC(C)NC(=O)C1CC2=CC=CC=C2CN1

InChI

InChI=1S/C17H26N2O/c1-3-4-5-8-13(2)19-17(20)16-11-14-9-6-7-10-15(14)12-18-16/h6-7,9-10,13,16,18H,3-5,8,11-12H2,1-2H3,(H,19,20)