(1R,2R,5R,6S)-6-(4-methoxyphenyl)-2,5-diphenyl-cyclohex-3-en-1-amine

Systemtic Name: (1R,2R,5R,6S)-6-(4-methoxyphenyl)-2,5-diphenyl-cyclohex-3-en-1-amine Openeye Name: (1R,2R,5R,6S)-6-(4-methoxyphenyl)-2,5-diphenyl-cyclohex-3-en-1-amine CAS Name: (1R,2R,5R,6S)-6-(4-methoxyphenyl)-2,5-diphenyl-1-cyclohex-3-enamine IUPAC Name: (1R,2R,5R,6S)-6-(4-methoxyphenyl)-2,5-diphenylcyclohex-3-en-1-amine Traditional Name: [(1R,2R,5R,6S)-6-(4-methoxyphenyl)-2,5-diphenyl-cyclohex-3-en-1-yl]amine Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C=CC(C2N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C=C[C@@H]([C@H]2N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO/c1-27-21-14-12-20(13-15-21)24-22(18-8-4-2-5-9-18)16-17-23(25(24)26)19-10-6-3-7-11-19/h2-17,22-25H,26H2,1H3/t22-,23+,24+,25+/m0/s1