1-(3,4-dimethoxyphenyl)-N-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[2-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]ethyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[2-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]ethyl]methanimine Traditional Name: 2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl-veratrylidene-amine Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CCN=CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@](CCO1)(CCN=CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C24H31NO3/c1-23(2)18-24(13-15-28-23,20-8-6-5-7-9-20)12-14-25-17-19-10-11-21(26-3)22(16-19)27-4/h5-11,16-17H,12-15,18H2,1-4H3/t24-/m1/s1