2-[2-(1-ethanoylpiperidin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(1-ethanoylpiperidin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(1-acetyl-4-piperidyl)-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-(1-acetyl-4-piperidinyl)-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[2-(1-acetylpiperidin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-(1-acetyl-4-piperidyl)-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCC3=CC=CC=C3C2CC(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCC3=CC=CC=C3C2CC(=O)N(C)C

InChI

InChI=1S/C20H29N3O2/c1-15(24)22-11-9-17(10-12-22)23-13-8-16-6-4-5-7-18(16)19(23)14-20(25)21(2)3/h4-7,17,19H,8-14H2,1-3H3