(1S)-2-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)-N-prop-2-enyl-cyclohex-2-en-1-amine

Systemtic Name: (1S)-2-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)-N-prop-2-enyl-cyclohex-2-en-1-amine Openeye Name: (1S)-N-allyl-N-benzhydryl-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-amine CAS Name: (1S)-2-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)-N-prop-2-enyl-1-cyclohex-2-enamine IUPAC Name: (1S)-N-benzhydryl-2-(3,4-dimethoxyphenyl)-N-prop-2-enylcyclohex-2-en-1-amine Traditional Name: allyl-benzhydryl-[(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]amine Formula: C30H33NO2 MolecularWeight: 439.58852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CCCCC2N(CC=C)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CCCC[C@@H]2N(CC=C)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H33NO2/c1-4-21-31(30(23-13-7-5-8-14-23)24-15-9-6-10-16-24)27-18-12-11-17-26(27)25-19-20-28(32-2)29(22-25)33-3/h4-10,13-17,19-20,22,27,30H,1,11-12,18,21H2,2-3H3/t27-/m0/s1