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

Systemtic Name: 7-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-7-[3-(4-benzyl-1-piperidyl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 7-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-benzylpiperidin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-7-[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=C(C=C2)OCCCN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCC(CC3)CC4=CC=CC=C4

InChI

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