(4-ethylpiperazin-1-yl)-[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]methanone Traditional Name: (4-ethylpiperazino)-[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]methanone Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CC(NC3=CC=CC=C23)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H]2C[C@@H](NC3=CC=CC=C23)C

InChI

InChI=1S/C17H25N3O/c1-3-19-8-10-20(11-9-19)17(21)15-12-13(2)18-16-7-5-4-6-14(15)16/h4-7,13,15,18H,3,8-12H2,1-2H3/t13-,15-/m0/s1