[(2S)-2-ethylpiperidin-1-yl]-(1-phenylisoquinolin-3-yl)methanone

Systemtic Name: [(2S)-2-ethylpiperidin-1-yl]-(1-phenylisoquinolin-3-yl)methanone Openeye Name: [(2S)-2-ethyl-1-piperidyl]-(1-phenyl-3-isoquinolyl)methanone CAS Name: [(2S)-2-ethyl-1-piperidinyl]-(1-phenyl-3-isoquinolinyl)methanone IUPAC Name: [(2S)-2-ethylpiperidin-1-yl]-(1-phenylisoquinolin-3-yl)methanone Traditional Name: [(2S)-2-ethylpiperidino]-(1-phenyl-3-isoquinolyl)methanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC[C@H]1CCCCN1C(=O)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-2-19-13-8-9-15-25(19)23(26)21-16-18-12-6-7-14-20(18)22(24-21)17-10-4-3-5-11-17/h3-7,10-12,14,16,19H,2,8-9,13,15H2,1H3/t19-/m0/s1