5-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-5-[3-(4-benzyl-1-piperidyl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-5-[3-(4-benzylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC2=C1C=CC=C2OCCCN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)CCC2=C1C=CC=C2OCCCN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O2/c1-2-16-29-25-10-6-11-26(24(25)12-13-27(29)30)31-20-7-17-28-18-14-23(15-19-28)21-22-8-4-3-5-9-22/h2-6,8-11,23H,1,7,12-21H2