(2S,4aS,7R,8aR)-2-(furan-2-yl)-4,4,7-trimethyl-3-(2-methylprop-2-enyl)-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine

Systemtic Name: (2S,4aS,7R,8aR)-2-(furan-2-yl)-4,4,7-trimethyl-3-(2-methylprop-2-enyl)-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine Openeye Name: (2S,4aS,7R,8aR)-2-(2-furyl)-4,4,7-trimethyl-3-(2-methylallyl)-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine CAS Name: (2S,4aS,7R,8aR)-2-(2-furanyl)-4,4,7-trimethyl-3-(2-methylprop-2-enyl)-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine IUPAC Name: (2S,4aS,7R,8aR)-2-(furan-2-yl)-4,4,7-trimethyl-3-(2-methylprop-2-enyl)-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine Traditional Name: (2S,4aS,7R,8aR)-2-(2-furyl)-4,4,7-trimethyl-3-(2-methylallyl)-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)OC(N(C2(C)C)CC(=C)C)C3=CC=CO3

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@@H](C1)O[C@H](N(C2(C)C)CC(=C)C)C3=CC=CO3

InChI

InChI=1S/C19H29NO2/c1-13(2)12-20-18(16-7-6-10-21-16)22-17-11-14(3)8-9-15(17)19(20,4)5/h6-7,10,14-15,17-18H,1,8-9,11-12H2,2-5H3/t14-,15-,17-,18+/m1/s1