1-(7-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-2-oxidanyl-butan-1-one

Systemtic Name: 1-(7-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-2-oxidanyl-butan-1-one Openeye Name: 2-hydroxy-1-(7-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)butan-1-one CAS Name: 2-hydroxy-1-(7-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-1-butanone IUPAC Name: 2-hydroxy-1-(7-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)butan-1-one Traditional Name: 2-hydroxy-1-(7-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)butan-1-one Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC2C1CCC3=C2C=CC=C3OC)O

Isomeric SMILES

CCC(C(=O)N1CCCC2C1CCC3=C2C=CC=C3OC)O

InChI

InChI=1S/C18H25NO3/c1-3-16(20)18(21)19-11-5-7-13-12-6-4-8-17(22-2)14(12)9-10-15(13)19/h4,6,8,13,15-16,20H,3,5,7,9-11H2,1-2H3