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

Systemtic Name: N,N-dimethyl-2-[2-(1-morpholin-4-ylcarbonylpiperidin-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[2-[1-(morpholine-4-carbonyl)-4-piperidyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetamide CAS Name: N,N-dimethyl-2-[2-[1-[4-morpholinyl(oxo)methyl]-4-piperidinyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[2-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[2-[1-(morpholine-4-carbonyl)-4-piperidyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1C2=CC=CC=C2CCN1C3CCN(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CN(C)C(=O)CC1C2=CC=CC=C2CCN1C3CCN(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H34N4O3/c1-24(2)22(28)17-21-20-6-4-3-5-18(20)7-12-27(21)19-8-10-25(11-9-19)23(29)26-13-15-30-16-14-26/h3-6,19,21H,7-17H2,1-2H3