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

Systemtic Name: (3R,4aS,8aR)-3-phenyl-1-propan-2-yl-4a,5,6,8a-tetrahydroquinoline-2,4-dione Openeye Name: (3R,4aS,8aR)-1-isopropyl-3-phenyl-4a,5,6,8a-tetrahydroquinoline-2,4-dione CAS Name: (3R,4aS,8aR)-3-phenyl-1-propan-2-yl-4a,5,6,8a-tetrahydroquinoline-2,4-dione IUPAC Name: (3R,4aS,8aR)-3-phenyl-1-propan-2-yl-4a,5,6,8a-tetrahydroquinoline-2,4-dione Traditional Name: (3R,4aS,8aR)-1-isopropyl-3-phenyl-4a,5,6,8a-tetrahydroquinoline-2,4-quinone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-12(2)19-15-11-7-6-10-14(15)17(20)16(18(19)21)13-8-4-3-5-9-13/h3-5,7-9,11-12,14-16H,6,10H2,1-2H3/t14-,15+,16+/m0/s1