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

Systemtic Name: 1-(9-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)propan-1-one Openeye Name: 1-(9-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)propan-1-one CAS Name: 1-(9-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-1-propanone IUPAC Name: 1-(9-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)propan-1-one Traditional Name: 1-(9-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)propan-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-3-17(19)18-10-4-5-14-15-11-13(20-2)8-6-12(15)7-9-16(14)18/h6,8,11,14,16H,3-5,7,9-10H2,1-2H3