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

Systemtic Name: (3R)-N-methyl-N-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-methyl-N-(1-methyl-4-piperidyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-methyl-N-(1-methyl-4-piperidinyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-methyl-N-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-methyl-N-(1-methyl-4-piperidyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C17H25N3O/c1-19-9-7-15(8-10-19)20(2)17(21)16-11-13-5-3-4-6-14(13)12-18-16/h3-6,15-16,18H,7-12H2,1-2H3/t16-/m1/s1