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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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