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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O/c1-12(13-6-8-16(19)9-7-13)21-18(22)17-10-14-4-2-3-5-15(14)11-20-17/h2-9,12,17,20H,10-11H2,1H3,(H,21,22)