4-butyl-9-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline

Systemtic Name: 4-butyl-9-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Openeye Name: 4-butyl-9-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline CAS Name: 4-butyl-9-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline IUPAC Name: 4-butyl-9-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Traditional Name: 4-butyl-9-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2C1CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCCN1CCCC2C1CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H27NO/c1-3-4-11-19-12-5-6-16-17-13-15(20-2)9-7-14(17)8-10-18(16)19/h7,9,13,16,18H,3-6,8,10-12H2,1-2H3