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

Systemtic Name: (4-propylpiperazin-1-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Openeye Name: (4-propylpiperazin-1-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone CAS Name: (4-propyl-1-piperazinyl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone IUPAC Name: (4-propylpiperazin-1-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Traditional Name: (4-propylpiperazino)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CCCN1CCN(CC1)C(=O)[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C17H25N3O/c1-2-7-19-8-10-20(11-9-19)17(21)16-12-14-5-3-4-6-15(14)13-18-16/h3-6,16,18H,2,7-13H2,1H3/t16-/m1/s1