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

Systemtic Name: (2S,4aS,7R,8aR)-3-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4,4,7-trimethyl-2-propan-2-yl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine Openeye Name: (2S,4aS,7R,8aR)-2-isopropyl-3-[(E)-3-(2-methoxyphenyl)allyl]-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine CAS Name: (2S,4aS,7R,8aR)-3-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4,4,7-trimethyl-2-propan-2-yl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine IUPAC Name: (2S,4aS,7R,8aR)-3-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4,4,7-trimethyl-2-propan-2-yl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine Traditional Name: (2S,4aS,7R,8aR)-2-isopropyl-3-[(E)-3-(2-methoxyphenyl)allyl]-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine Formula: C24H37NO2 MolecularWeight: 371.55608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)OC(N(C2(C)C)CC=CC3=CC=CC=C3OC)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@@H](C1)O[C@H](N(C2(C)C)C/C=C/C3=CC=CC=C3OC)C(C)C

InChI

InChI=1S/C24H37NO2/c1-17(2)23-25(15-9-11-19-10-7-8-12-21(19)26-6)24(4,5)20-14-13-18(3)16-22(20)27-23/h7-12,17-18,20,22-23H,13-16H2,1-6H3/b11-9+/t18-,20-,22-,23+/m1/s1