4,4,6,8-tetramethyl-3-naphthalen-1-yl-2H-1,3-benzoxazine

Systemtic Name: 4,4,6,8-tetramethyl-3-naphthalen-1-yl-2H-1,3-benzoxazine Openeye Name: 4,4,6,8-tetramethyl-3-(1-naphthyl)-2H-1,3-benzoxazine CAS Name: 4,4,6,8-tetramethyl-3-(1-naphthalenyl)-2H-1,3-benzoxazine IUPAC Name: 4,4,6,8-tetramethyl-3-naphthalen-1-yl-2H-1,3-benzoxazine Traditional Name: 4,4,6,8-tetramethyl-3-(1-naphthyl)-2H-1,3-benzoxazine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(N(CO2)C3=CC=CC4=CC=CC=C43)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(N(CO2)C3=CC=CC4=CC=CC=C43)(C)C)C

InChI

InChI=1S/C22H23NO/c1-15-12-16(2)21-19(13-15)22(3,4)23(14-24-21)20-11-7-9-17-8-5-6-10-18(17)20/h5-13H,14H2,1-4H3