2-[(4aS,10aS)-9,10a-dideuterio-6-methoxy-1,1-dimethyl-3,4-dihydro-2H-phenanthren-4a-yl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[(4aS,10aS)-9,10a-dideuterio-6-methoxy-1,1-dimethyl-3,4-dihydro-2H-phenanthren-4a-yl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[(4aS,10aS)-9,10a-dideuterio-6-methoxy-1,1-dimethyl-3,4-dihydro-2H-phenanthren-4a-yl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[(4aS,10aS)-9,10a-dideuterio-6-methoxy-1,1-dimethyl-3,4-dihydro-2H-phenanthren-4a-yl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[(4aS,10aS)-9,10a-dideuterio-6-methoxy-1,1-dimethyl-3,4-dihydro-2H-phenanthren-4a-yl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[(4aS,10aS)-9,10a-dideuterio-6-methoxy-1,1-dimethyl-3,4-dihydro-2H-phenanthren-4a-yl]-4,4-dimethyl-2-oxazoline Formula: C22H29NO2 MolecularWeight: 341.483484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1C=CC3=C2C=C(C=C3)OC)C4=NC(CO4)(C)C)C

Isomeric SMILES

[2H]C1=C[C@@]2([C@@](CCCC2(C)C)(C3=C1C=CC(=C3)OC)C4=NC(CO4)(C)C)[2H]

InChI

InChI=1S/C22H29NO2/c1-20(2)11-6-12-22(19-23-21(3,4)14-25-19)17-13-16(24-5)9-7-15(17)8-10-18(20)22/h7-10,13,18H,6,11-12,14H2,1-5H3/t18-,22+/m0/s1/i8D,18D