[3,3-dimethyl-8a-oxidanyl-8-[(phenylmethyl)amino]-2H-1,4-benzoxazin-5-yl]-phenyl-methanone

Systemtic Name: [3,3-dimethyl-8a-oxidanyl-8-[(phenylmethyl)amino]-2H-1,4-benzoxazin-5-yl]-phenyl-methanone Openeye Name: [8-(benzylamino)-8a-hydroxy-3,3-dimethyl-2H-1,4-benzoxazin-5-yl]-phenyl-methanone CAS Name: [8a-hydroxy-3,3-dimethyl-8-[(phenylmethyl)amino]-2H-1,4-benzoxazin-5-yl]-phenylmethanone IUPAC Name: [8-(benzylamino)-8a-hydroxy-3,3-dimethyl-2H-1,4-benzoxazin-5-yl]-phenylmethanone Traditional Name: [8-(benzylamino)-8a-hydroxy-3,3-dimethyl-2H-1,4-benzoxazin-5-yl]-phenyl-methanone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(C(=CC=C(C2=N1)C(=O)C3=CC=CC=C3)NCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(COC2(C(=CC=C(C2=N1)C(=O)C3=CC=CC=C3)NCC4=CC=CC=C4)O)C

InChI

InChI=1S/C24H24N2O3/c1-23(2)16-29-24(28)20(25-15-17-9-5-3-6-10-17)14-13-19(22(24)26-23)21(27)18-11-7-4-8-12-18/h3-14,25,28H,15-16H2,1-2H3