(4aR,8aS)-2-(4-methylphenyl)-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazine

Systemtic Name: (4aR,8aS)-2-(4-methylphenyl)-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazine Openeye Name: (4aR,8aS)-2-(p-tolyl)-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazine CAS Name: (4aR,8aS)-2-(4-methylphenyl)-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazine IUPAC Name: (4aR,8aS)-2-(4-methylphenyl)-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazine Traditional Name: (4aR,8aS)-2-(p-tolyl)-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3CC=CCC3CO2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[C@H]3CC=CC[C@H]3CO2

InChI

InChI=1S/C15H17NO/c1-11-6-8-12(9-7-11)15-16-14-5-3-2-4-13(14)10-17-15/h2-3,6-9,13-14H,4-5,10H2,1H3/t13-,14-/m0/s1