N-[2-(4-cyanophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

Systemtic Name: N-[2-(4-cyanophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Openeye Name: N-[2-(4-cyanophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide CAS Name: N-[2-(4-cyanophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide IUPAC Name: N-[2-(4-cyanophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Traditional Name: N-[2-(4-cyanophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19N3O/c20-13-15-7-5-14(6-8-15)9-11-22-19(23)18-17-4-2-1-3-16(17)10-12-21-18/h1-8,18,21H,9-12H2,(H,22,23)