(9S,10S)-10-[(4-methylphenyl)amino]-9,10-dihydrophenanthren-9-ol

Systemtic Name: (9S,10S)-10-[(4-methylphenyl)amino]-9,10-dihydrophenanthren-9-ol Openeye Name: (9S,10S)-10-(4-methylanilino)-9,10-dihydrophenanthren-9-ol CAS Name: (9S,10S)-10-(4-methylanilino)-9,10-dihydrophenanthren-9-ol IUPAC Name: (9S,10S)-10-(4-methylanilino)-9,10-dihydrophenanthren-9-ol Traditional Name: (9S,10S)-10-(p-toluidino)-9,10-dihydrophenanthren-9-ol Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2C(C3=CC=CC=C3C4=CC=CC=C24)O

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H]2[C@H](C3=CC=CC=C3C4=CC=CC=C24)O

InChI

InChI=1S/C21H19NO/c1-14-10-12-15(13-11-14)22-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)21(20)23/h2-13,20-23H,1H3/t20-,21-/m0/s1