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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2CCC3=CC=CC=C3N2

InChI

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