ethyl (1S,2R)-2-(dimethylamino)-1-phenyl-cyclohex-3-ene-1-carboxylate; 3-(2-methoxyphenoxy)-N-methyl-3-phenyl-propan-1-amine

Systemtic Name: ethyl (1S,2R)-2-(dimethylamino)-1-phenyl-cyclohex-3-ene-1-carboxylate; 3-(2-methoxyphenoxy)-N-methyl-3-phenyl-propan-1-amine Openeye Name: ethyl (1S,2R)-2-(dimethylamino)-1-phenyl-cyclohex-3-ene-1-carboxylate; 3-(2-methoxyphenoxy)-N-methyl-3-phenyl-propan-1-amine CAS Name: (1S,2R)-2-(dimethylamino)-1-phenyl-1-cyclohex-3-enecarboxylic acid ethyl ester; 3-(2-methoxyphenoxy)-N-methyl-3-phenyl-1-propanamine IUPAC Name: ethyl (1S,2R)-2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate; 3-(2-methoxyphenoxy)-N-methyl-3-phenylpropan-1-amine Traditional Name: (1S,2R)-2-(dimethylamino)-1-phenyl-cyclohex-3-ene-1-carboxylic acid ethyl ester; [3-(2-methoxyphenoxy)-3-phenyl-propyl]-methyl-amine Formula: C34H44N2O4 MolecularWeight: 544.72416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC=CC1N(C)C)C2=CC=CC=C2.CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)[C@@]1(CCC=C[C@H]1N(C)C)C2=CC=CC=C2.CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H21NO2.C17H23NO2/c1-18-13-12-15(14-8-4-3-5-9-14)20-17-11-7-6-10-16(17)19-2;1-4-20-16(19)17(14-10-6-5-7-11-14)13-9-8-12-15(17)18(2)3/h3-11,15,18H,12-13H2,1-2H3;5-8,10-12,15H,4,9,13H2,1-3H3/t;15-,17+/m.1/s1