N-(7,7-dimethyl-2,3-diphenyl-8H-quinolin-5-yl)hydroxylamine

Systemtic Name: N-(7,7-dimethyl-2,3-diphenyl-8H-quinolin-5-yl)hydroxylamine Openeye Name: N-(7,7-dimethyl-2,3-diphenyl-8H-quinolin-5-yl)hydroxylamine CAS Name: N-(7,7-dimethyl-2,3-diphenyl-8H-quinolin-5-yl)hydroxylamine IUPAC Name: N-(7,7-dimethyl-2,3-diphenyl-8H-quinolin-5-yl)hydroxylamine Traditional Name: N-(7,7-dimethyl-2,3-diphenyl-8H-quinolin-5-yl)hydroxylamine Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=C1)NO)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=C1)NO)C

InChI

InChI=1S/C23H22N2O/c1-23(2)14-20-19(21(15-23)25-26)13-18(16-9-5-3-6-10-16)22(24-20)17-11-7-4-8-12-17/h3-13,15,25-26H,14H2,1-2H3