N-methyl-N-pentan-2-yl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

CCCC(C)N(C)C(=O)C1CC2=CC=CC=C2CN1

InChI

InChI=1S/C16H24N2O/c1-4-7-12(2)18(3)16(19)15-10-13-8-5-6-9-14(13)11-17-15/h5-6,8-9,12,15,17H,4,7,10-11H2,1-3H3