N-cyclopentyl-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-cyclopentyl-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-cyclopentyl-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-cyclopentyl-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-cyclopentyl-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CCN(C1CCCC1)C(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C17H24N2O/c1-2-19(15-9-5-6-10-15)17(20)16-11-13-7-3-4-8-14(13)12-18-16/h3-4,7-8,15-16,18H,2,5-6,9-12H2,1H3