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

Systemtic Name: (4-methylpiperazin-1-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Traditional Name: (4-methylpiperazino)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CN1CCN(CC1)C(=O)[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C15H21N3O/c1-17-6-8-18(9-7-17)15(19)14-10-12-4-2-3-5-13(12)11-16-14/h2-5,14,16H,6-11H2,1H3/t14-/m1/s1