5-chloranyl-6-(1H-indol-7-yl)-2,2,4,4,8-pentamethyl-1,3-dihydroquinolin-3-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)C3=CC=CC4=C3NC=C4)Cl)C(C(C(N2)(C)C)O)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1)C3=CC=CC4=C3NC=C4)Cl)C(C(C(N2)(C)C)O)(C)C

InChI

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