N-[(3aR,7aR)-6,6-dimethyl-1,2-diphenyl-7,7a-dihydro-3aH-indol-4-yl]hydroxylamine

Systemtic Name: N-[(3aR,7aR)-6,6-dimethyl-1,2-diphenyl-7,7a-dihydro-3aH-indol-4-yl]hydroxylamine Openeye Name: N-[(3aR,7aR)-6,6-dimethyl-1,2-diphenyl-7,7a-dihydro-3aH-indol-4-yl]hydroxylamine CAS Name: N-[(3aR,7aR)-6,6-dimethyl-1,2-diphenyl-7,7a-dihydro-3aH-indol-4-yl]hydroxylamine IUPAC Name: N-[(3aR,7aR)-6,6-dimethyl-1,2-diphenyl-7,7a-dihydro-3aH-indol-4-yl]hydroxylamine Traditional Name: N-[(3aR,7aR)-6,6-dimethyl-1,2-diphenyl-7,7a-dihydro-3aH-indol-4-yl]hydroxylamine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C(=C1)NO)C

Isomeric SMILES

CC1(C[C@@H]2[C@@H](C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C(=C1)NO)C

InChI

InChI=1S/C22H24N2O/c1-22(2)14-19(23-25)18-13-20(16-9-5-3-6-10-16)24(21(18)15-22)17-11-7-4-8-12-17/h3-14,18,21,23,25H,15H2,1-2H3/t18-,21+/m0/s1