1-(cyclohexylmethyl)-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(cyclohexylmethyl)-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Openeye Name: 5,7-diallyl-1-(cyclohexylmethyl)-6-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 1-(cyclohexylmethyl)-6-hydroxy-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(cyclohexylmethyl)-6-hydroxy-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Traditional Name: 5,7-diallyl-1-(cyclohexylmethyl)-6-hydroxy-3,4-dihydrocarbostyril Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(CCC(=O)N2CC3CCCCC3)C(=C1O)CC=C

Isomeric SMILES

C=CCC1=CC2=C(CCC(=O)N2CC3CCCCC3)C(=C1O)CC=C

InChI

InChI=1S/C22H29NO2/c1-3-8-17-14-20-18(19(9-4-2)22(17)25)12-13-21(24)23(20)15-16-10-6-5-7-11-16/h3-4,14,16,25H,1-2,5-13,15H2