(2-ethylpiperidin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone

Systemtic Name: (2-ethylpiperidin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Openeye Name: (2-ethyl-1-piperidyl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone CAS Name: (2-ethyl-1-piperidinyl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone IUPAC Name: (2-ethylpiperidin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Traditional Name: (2-ethylpiperidino)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CCC1CCCCN1C(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C17H24N2O/c1-2-15-9-5-6-10-19(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