(3R)-N-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3R)-N-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C18H20N2O/c1-12-6-5-7-13(2)17(12)20-18(21)16-10-14-8-3-4-9-15(14)11-19-16/h3-9,16,19H,10-11H2,1-2H3,(H,20,21)/t16-/m1/s1