5-[2-[(2R)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-2-methyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 5-[2-[(2R)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 5-[2-[(2R)-2-ethyl-1-piperidyl]-2-oxo-ethoxy]-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 5-[2-[(2R)-2-ethyl-1-piperidinyl]-2-oxoethoxy]-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 5-[2-[(2R)-2-ethylpiperidin-1-yl]-2-oxoethoxy]-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 5-[2-[(2R)-2-ethylpiperidino]-2-keto-ethoxy]-2-methyl-3,4-dihydroisocarbostyril Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC2=CC=CC3=C2CCN(C3=O)C

Isomeric SMILES

CC[C@@H]1CCCCN1C(=O)COC2=CC=CC3=C2CCN(C3=O)C

InChI

InChI=1S/C19H26N2O3/c1-3-14-7-4-5-11-21(14)18(22)13-24-17-9-6-8-16-15(17)10-12-20(2)19(16)23/h6,8-9,14H,3-5,7,10-13H2,1-2H3/t14-/m1/s1