5-chloranyl-2,2,4,8-tetramethyl-6-(3-methyl-1H-indol-7-yl)-3,4-dihydro-1H-quinolin-3-ol

Systemtic Name: 5-chloranyl-2,2,4,8-tetramethyl-6-(3-methyl-1H-indol-7-yl)-3,4-dihydro-1H-quinolin-3-ol Openeye Name: 5-chloro-2,2,4,8-tetramethyl-6-(3-methyl-1H-indol-7-yl)-3,4-dihydro-1H-quinolin-3-ol CAS Name: 5-chloro-2,2,4,8-tetramethyl-6-(3-methyl-1H-indol-7-yl)-3,4-dihydro-1H-quinolin-3-ol IUPAC Name: 5-chloro-2,2,4,8-tetramethyl-6-(3-methyl-1H-indol-7-yl)-3,4-dihydro-1H-quinolin-3-ol Traditional Name: 5-chloro-2,2,4,8-tetramethyl-6-(3-methyl-1H-indol-7-yl)-3,4-dihydro-1H-quinolin-3-ol Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC2=C(C=C(C(=C12)Cl)C3=CC=CC4=C3NC=C4C)C)(C)C)O

Isomeric SMILES

CC1C(C(NC2=C(C=C(C(=C12)Cl)C3=CC=CC4=C3NC=C4C)C)(C)C)O

InChI

InChI=1S/C22H25ClN2O/c1-11-9-16(15-8-6-7-14-12(2)10-24-20(14)15)18(23)17-13(3)21(26)22(4,5)25-19(11)17/h6-10,13,21,24-26H,1-5H3