5,5-diethyl-7-methoxy-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline

Systemtic Name: 5,5-diethyl-7-methoxy-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline Openeye Name: 5,5-diethyl-7-methoxy-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline CAS Name: 5,5-diethyl-7-methoxy-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline IUPAC Name: 5,5-diethyl-7-methoxy-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline Traditional Name: 5,5-diethyl-7-methoxy-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2CCCNC2CC3=C1C=C(C=C3)OC)CC

Isomeric SMILES

CCC1(C2CCCNC2CC3=C1C=C(C=C3)OC)CC

InChI

InChI=1S/C18H27NO/c1-4-18(5-2)15-7-6-10-19-17(15)11-13-8-9-14(20-3)12-16(13)18/h8-9,12,15,17,19H,4-7,10-11H2,1-3H3