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

Systemtic Name: 5-[2-oxidanyl-1-[4-(phenylmethyl)piperidin-1-yl]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-5-[1-(4-benzyl-1-piperidyl)-2-hydroxy-propoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[2-hydroxy-1-[4-(phenylmethyl)-1-piperidinyl]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-[1-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-5-[1-(4-benzylpiperidino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=CC4=C3CCC(=O)N4CC=C)O

Isomeric SMILES

CC(C(N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=CC4=C3CCC(=O)N4CC=C)O

InChI

InChI=1S/C27H34N2O3/c1-3-16-29-24-10-7-11-25(23(24)12-13-26(29)31)32-27(20(2)30)28-17-14-22(15-18-28)19-21-8-5-4-6-9-21/h3-11,20,22,27,30H,1,12-19H2,2H3