4-[(R)-[6-(dimethylamino)naphthalen-2-yl]-(4-dimethylaminophenyl)methyl]-2-methyl-naphthalen-1-ol

Systemtic Name: 4-[(R)-[6-(dimethylamino)naphthalen-2-yl]-(4-dimethylaminophenyl)methyl]-2-methyl-naphthalen-1-ol Openeye Name: 4-[(R)-[6-(dimethylamino)-2-naphthyl]-(4-dimethylaminophenyl)methyl]-2-methyl-naphthalen-1-ol CAS Name: 4-[(R)-[6-(dimethylamino)-2-naphthalenyl]-(4-dimethylaminophenyl)methyl]-2-methyl-1-naphthalenol IUPAC Name: 4-[(R)-[6-(dimethylamino)naphthalen-2-yl]-(4-dimethylaminophenyl)methyl]-2-methylnaphthalen-1-ol Traditional Name: 4-[(R)-[6-(dimethylamino)-2-naphthyl]-(4-dimethylaminophenyl)methyl]-2-methyl-1-naphthol Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)C(C3=CC=C(C=C3)N(C)C)C4=CC5=C(C=C4)C=C(C=C5)N(C)C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)[C@H](C3=CC=C(C=C3)N(C)C)C4=CC5=C(C=C4)C=C(C=C5)N(C)C)O

InChI

InChI=1S/C32H32N2O/c1-21-18-30(28-8-6-7-9-29(28)32(21)35)31(22-12-15-26(16-13-22)33(2)3)25-11-10-24-20-27(34(4)5)17-14-23(24)19-25/h6-20,31,35H,1-5H3/t31-/m1/s1