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[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(6-phenylquinolin-3-yl)methanone

[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(6-phenylquinolin-3-yl)methanone

Systemtic Name:[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(6-phenylquinolin-3-yl)methanone
Openeye Name:[4-[3-(aminomethyl)phenyl]-1-piperidyl]-(6-phenyl-3-quinolyl)methanone
CAS Name:[4-[3-(aminomethyl)phenyl]-1-piperidinyl]-(6-phenyl-3-quinolinyl)methanone
IUPAC Name:[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(6-phenylquinolin-3-yl)methanone
Traditional Name:[4-[3-(aminomethyl)phenyl]piperidino]-(6-phenyl-3-quinolyl)methanone
Formula: C28H27N3O
MolecularWeight: 421.53348
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CN=C4C=CC(=CC4=C3)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CN=C4C=CC(=CC4=C3)C5=CC=CC=C5


InChI

InChI=1S/C28H27N3O/c29-18-20-5-4-8-23(15-20)22-11-13-31(14-12-22)28(32)26-17-25-16-24(9-10-27(25)30-19-26)21-6-2-1-3-7-21/h1-10,15-17,19,22H,11-14,18,29H2


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