1-ethyl-4-(4-methoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: 1-ethyl-4-(4-methoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1-ethyl-4-(4-methoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1-ethyl-4-(4-methoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1-ethyl-4-(4-methoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1-ethyl-4-(4-methoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2C1CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCC(C2C1CCCC2)C3=CC=C(C=C3)OC

InChI

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