O-(2,4-diphenyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)hydroxylamine

Systemtic Name: O-(2,4-diphenyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)hydroxylamine Openeye Name: O-(2,4-diphenyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)hydroxylamine CAS Name: O-(2,4-diphenyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)hydroxylamine IUPAC Name: O-(2,4-diphenyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)hydroxylamine Traditional Name: O-(2,4-diphenyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)hydroxylamine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(CC(N2ON)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(CC(N2ON)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c22-24-23-20-14-8-7-13-18(20)19(16-9-3-1-4-10-16)15-21(23)17-11-5-2-6-12-17/h1-6,9-12,19,21H,7-8,13-15,22H2