(1S)-N-[2-(3,4-dimethoxy-5-phenylmethoxy-phenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[2-(3,4-dimethoxy-5-phenylmethoxy-phenyl)ethyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[2-(3-benzyloxy-4,5-dimethoxy-phenyl)ethyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[2-(3,4-dimethoxy-5-phenylmethoxyphenyl)ethyl]-1-phenylethanamine IUPAC Name: (1S)-N-[2-(3,4-dimethoxy-5-phenylmethoxyphenyl)ethyl]-1-phenylethanamine Traditional Name: 2-(3-benzoxy-4,5-dimethoxy-phenyl)ethyl-[(1S)-1-phenylethyl]amine Formula: C25H29NO3 MolecularWeight: 391.50266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCCC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H29NO3/c1-19(22-12-8-5-9-13-22)26-15-14-21-16-23(27-2)25(28-3)24(17-21)29-18-20-10-6-4-7-11-20/h4-13,16-17,19,26H,14-15,18H2,1-3H3/t19-/m0/s1