2-[[[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenol

Systemtic Name: 2-[[[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenol Openeye Name: 2-[[[(4S)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenol CAS Name: 2-[[[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenol IUPAC Name: 2-[[[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenol Traditional Name: 2-[[[(4S)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenol Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=CC=CC=C4O

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@H](CC(C3)(C)C)NCC4=CC=CC=C4O

InChI

InChI=1S/C23H27N3O/c1-16-8-4-6-10-20(16)26-21-13-23(2,3)12-19(18(21)15-25-26)24-14-17-9-5-7-11-22(17)27/h4-11,15,19,24,27H,12-14H2,1-3H3/t19-/m0/s1