1-[(E,1R)-3-phenyl-1-[[(1R)-1-phenylethyl]amino]prop-2-enyl]naphthalen-2-ol

Systemtic Name: 1-[(E,1R)-3-phenyl-1-[[(1R)-1-phenylethyl]amino]prop-2-enyl]naphthalen-2-ol Openeye Name: 1-[(E,1R)-3-phenyl-1-[[(1R)-1-phenylethyl]amino]allyl]naphthalen-2-ol CAS Name: 1-[(E,1R)-3-phenyl-1-[[(1R)-1-phenylethyl]amino]prop-2-enyl]-2-naphthalenol IUPAC Name: 1-[(E,1R)-3-phenyl-1-[[(1R)-1-phenylethyl]amino]prop-2-enyl]naphthalen-2-ol Traditional Name: 1-[(E,1R)-3-phenyl-1-[[(1R)-1-phenylethyl]amino]allyl]-2-naphthol Formula: C27H25NO MolecularWeight: 379.4935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C=CC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](/C=C/C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C27H25NO/c1-20(22-12-6-3-7-13-22)28-25(18-16-21-10-4-2-5-11-21)27-24-15-9-8-14-23(24)17-19-26(27)29/h2-20,25,28-29H,1H3/b18-16+/t20-,25-/m1/s1