6-bromanyl-1-[(S)-naphthalen-1-yl-[[(1S)-1-phenylethyl]amino]methyl]naphthalen-2-ol

Systemtic Name: 6-bromanyl-1-[(S)-naphthalen-1-yl-[[(1S)-1-phenylethyl]amino]methyl]naphthalen-2-ol Openeye Name: 6-bromo-1-[(S)-1-naphthyl-[[(1S)-1-phenylethyl]amino]methyl]naphthalen-2-ol CAS Name: 6-bromo-1-[(S)-1-naphthalenyl-[[(1S)-1-phenylethyl]amino]methyl]-2-naphthalenol IUPAC Name: 6-bromo-1-[(S)-naphthalen-1-yl-[[(1S)-1-phenylethyl]amino]methyl]naphthalen-2-ol Traditional Name: 6-bromo-1-[(S)-1-naphthyl-[[(1S)-1-phenylethyl]amino]methyl]-2-naphthol Formula: C29H24BrNO MolecularWeight: 482.41096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC3=CC=CC=C32)C4=C(C=CC5=C4C=CC(=C5)Br)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@@H](C2=CC=CC3=CC=CC=C32)C4=C(C=CC5=C4C=CC(=C5)Br)O

InChI

InChI=1S/C29H24BrNO/c1-19(20-8-3-2-4-9-20)31-29(26-13-7-11-21-10-5-6-12-24(21)26)28-25-16-15-23(30)18-22(25)14-17-27(28)32/h2-19,29,31-32H,1H3/t19-,29-/m0/s1