(1S,2S)-2,6-bis[methyl(phenyl)amino]-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-2,6-bis[methyl(phenyl)amino]-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-2,6-bis(N-methylanilino)-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-2,6-bis(N-methylanilino)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-2,6-bis(N-methylanilino)-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-2,6-bis(N-methylanilino)-1,2-dihydronaphthalen-1-ol Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C=CC2=C(C1O)C=CC(=C2)N(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN([C@H]1C=CC2=C([C@@H]1O)C=CC(=C2)N(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-25(19-9-5-3-6-10-19)21-14-15-22-18(17-21)13-16-23(24(22)27)26(2)20-11-7-4-8-12-20/h3-17,23-24,27H,1-2H3/t23-,24-/m0/s1