N-(5-methylhexan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(5-methylhexan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(1,4-dimethylpentyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(5-methylhexan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(5-methylhexan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(1,4-dimethylpentyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-12(2)8-9-13(3)19-17(20)16-10-14-6-4-5-7-15(14)11-18-16/h4-7,12-13,16,18H,8-11H2,1-3H3,(H,19,20)