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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2C3=CC=CC=C3CCN2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2C3=CC=CC=C3CCN2

InChI

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