(4-methylpiperidin-1-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Traditional Name: (4-methylpiperidino)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C16H22N2O/c1-12-6-8-18(9-7-12)16(19)15-10-13-4-2-3-5-14(13)11-17-15/h2-5,12,15,17H,6-11H2,1H3/t15-/m1/s1