(4aS,8aR)-3-(4-methoxyphenyl)-1-propan-2-yl-4a,5,6,8a-tetrahydroquinoline-2,4-dione

Systemtic Name: (4aS,8aR)-3-(4-methoxyphenyl)-1-propan-2-yl-4a,5,6,8a-tetrahydroquinoline-2,4-dione Openeye Name: (4aS,8aR)-1-isopropyl-3-(4-methoxyphenyl)-4a,5,6,8a-tetrahydroquinoline-2,4-dione CAS Name: (4aS,8aR)-3-(4-methoxyphenyl)-1-propan-2-yl-4a,5,6,8a-tetrahydroquinoline-2,4-dione IUPAC Name: (4aS,8aR)-3-(4-methoxyphenyl)-1-propan-2-yl-4a,5,6,8a-tetrahydroquinoline-2,4-dione Traditional Name: (4aS,8aR)-1-isopropyl-3-(4-methoxyphenyl)-4a,5,6,8a-tetrahydroquinoline-2,4-quinone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2C=CCCC2C(=O)C(C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1[C@@H]2C=CCC[C@@H]2C(=O)C(C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23NO3/c1-12(2)20-16-7-5-4-6-15(16)18(21)17(19(20)22)13-8-10-14(23-3)11-9-13/h5,7-12,15-17H,4,6H2,1-3H3/t15-,16+,17?/m0/s1