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

Systemtic Name: (4-ethylpiperazin-1-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Traditional Name: (4-ethylpiperazino)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C16H23N3O/c1-2-18-7-9-19(10-8-18)16(20)15-11-13-5-3-4-6-14(13)12-17-15/h3-6,15,17H,2,7-12H2,1H3/t15-/m1/s1