N-ethyl-N-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-ethyl-N-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-ethyl-N-(o-tolyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-ethyl-N-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-ethyl-N-(o-tolyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C19H22N2O/c1-3-21(18-11-7-4-8-14(18)2)19(22)17-12-15-9-5-6-10-16(15)13-20-17/h4-11,17,20H,3,12-13H2,1-2H3