N-[(3,4-dimethoxyphenyl)methyl]-2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethanamine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]ethanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]ethanamine Traditional Name: 2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl-veratryl-amine Formula: C24H33NO3 MolecularWeight: 383.52372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CCNCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@](CCO1)(CCNCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C24H33NO3/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/h5-11,16,25H,12-15,17-18H2,1-4H3/t24-/m1/s1