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

Systemtic Name: N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-11(2)8-12(3)18-16(19)15-9-13-6-4-5-7-14(13)10-17-15/h4-7,11-12,15,17H,8-10H2,1-3H3,(H,18,19)