(4-propan-2-ylpiperazin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone

Systemtic Name: (4-propan-2-ylpiperazin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Openeye Name: (4-isopropylpiperazin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone CAS Name: (4-propan-2-yl-1-piperazinyl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone IUPAC Name: (4-propan-2-ylpiperazin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Traditional Name: (4-isopropylpiperazino)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2CC3=CC=CC=C3CN2

InChI

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