1-(9-oxidanyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)propan-1-one

Systemtic Name: 1-(9-oxidanyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)propan-1-one Openeye Name: 1-(9-hydroxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)propan-1-one CAS Name: 1-(9-hydroxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-1-propanone IUPAC Name: 1-(9-hydroxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)propan-1-one Traditional Name: 1-(9-hydroxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)propan-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2C1CCC3=C2C=C(C=C3)O

Isomeric SMILES

CCC(=O)N1CCCC2C1CCC3=C2C=C(C=C3)O

InChI

InChI=1S/C16H21NO2/c1-2-16(19)17-9-3-4-13-14-10-12(18)7-5-11(14)6-8-15(13)17/h5,7,10,13,15,18H,2-4,6,8-9H2,1H3