(2S,4aS,7R,8aR)-4,4,7-trimethyl-2-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine

Systemtic Name: (2S,4aS,7R,8aR)-4,4,7-trimethyl-2-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine Openeye Name: (2S,4aS,7R,8aR)-4,4,7-trimethyl-2-[(E)-2-(p-tolyl)vinyl]-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine CAS Name: (2S,4aS,7R,8aR)-4,4,7-trimethyl-2-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine IUPAC Name: (2S,4aS,7R,8aR)-4,4,7-trimethyl-2-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine Traditional Name: (2S,4aS,7R,8aR)-4,4,7-trimethyl-2-[(E)-2-(p-tolyl)vinyl]-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)OC(NC2(C)C)C=CC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@@H](C1)O[C@H](NC2(C)C)/C=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C20H29NO/c1-14-5-8-16(9-6-14)10-12-19-21-20(3,4)17-11-7-15(2)13-18(17)22-19/h5-6,8-10,12,15,17-19,21H,7,11,13H2,1-4H3/b12-10+/t15-,17-,18-,19+/m1/s1