(E,3S)-1-methoxy-3-phenyl-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]prop-1-en-1-ol

Systemtic Name: (E,3S)-1-methoxy-3-phenyl-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]prop-1-en-1-ol Openeye Name: (E,3S)-3-[benzyl-[(1R)-1-phenylethyl]amino]-1-methoxy-3-phenyl-prop-1-en-1-ol CAS Name: (E,3S)-1-methoxy-3-phenyl-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]-1-propen-1-ol IUPAC Name: (E,3S)-3-[benzyl-[(1R)-1-phenylethyl]amino]-1-methoxy-3-phenylprop-1-en-1-ol Traditional Name: (E,3S)-3-[benzyl-[(1R)-1-phenylethyl]amino]-1-methoxy-3-phenyl-prop-1-en-1-ol Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(C=C(O)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)[C@@H](/C=C(\O)/OC)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO2/c1-20(22-14-8-4-9-15-22)26(19-21-12-6-3-7-13-21)24(18-25(27)28-2)23-16-10-5-11-17-23/h3-18,20,24,27H,19H2,1-2H3/b25-18+/t20-,24+/m1/s1