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1-(phenylmethyl)-7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

1-(phenylmethyl)-7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name:1-(phenylmethyl)-7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one
Openeye Name:1-benzyl-7-[3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydroquinolin-2-one
CAS Name:1-(phenylmethyl)-7-[3-(4-phenyl-1-piperidinyl)propoxy]-3,4-dihydroquinolin-2-one
IUPAC Name:1-benzyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one
Traditional Name:1-benzyl-7-[3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril
Formula: C30H34N2O2
MolecularWeight: 454.60316
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3


Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3


InChI

InChI=1S/C30H34N2O2/c33-30-15-13-27-12-14-28(22-29(27)32(30)23-24-8-3-1-4-9-24)34-21-7-18-31-19-16-26(17-20-31)25-10-5-2-6-11-25/h1-6,8-12,14,22,26H,7,13,15-21,23H2


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