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

Systemtic Name: 1-[[methyl(1-phenylethyl)amino]-naphthalen-1-yl-methyl]naphthalen-2-ol Openeye Name: 1-[[methyl(1-phenylethyl)amino]-(1-naphthyl)methyl]naphthalen-2-ol CAS Name: 1-[[methyl(1-phenylethyl)amino]-(1-naphthalenyl)methyl]-2-naphthalenol IUPAC Name: 1-[[methyl(1-phenylethyl)amino]-naphthalen-1-ylmethyl]naphthalen-2-ol Traditional Name: 1-[[methyl(1-phenylethyl)amino]-(1-naphthyl)methyl]-2-naphthol Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(C2=CC=CC3=CC=CC=C32)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(C2=CC=CC3=CC=CC=C32)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C30H27NO/c1-21(22-11-4-3-5-12-22)31(2)30(27-18-10-15-23-13-6-8-16-25(23)27)29-26-17-9-7-14-24(26)19-20-28(29)32/h3-21,30,32H,1-2H3