(3R,7R,8R,9aR)-8-(3-hydroxyphenyl)-7,8-dimethyl-3-(phenylmethyl)-2,3,6,7,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione

Systemtic Name: (3R,7R,8R,9aR)-8-(3-hydroxyphenyl)-7,8-dimethyl-3-(phenylmethyl)-2,3,6,7,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione Openeye Name: (3R,7R,8R,9aR)-3-benzyl-8-(3-hydroxyphenyl)-7,8-dimethyl-2,3,6,7,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione CAS Name: (3R,7R,8R,9aR)-8-(3-hydroxyphenyl)-7,8-dimethyl-3-(phenylmethyl)-2,3,6,7,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione IUPAC Name: (3R,7R,8R,9aR)-3-benzyl-8-(3-hydroxyphenyl)-7,8-dimethyl-2,3,6,7,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione Traditional Name: (3R,7R,8R,9aR)-3-benzyl-8-(3-hydroxyphenyl)-7,8-dimethyl-2,3,6,7,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(CC1(C)C3=CC(=CC=C3)O)C(=O)NC(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN2[C@H](C[C@@]1(C)C3=CC(=CC=C3)O)C(=O)N[C@@H](C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-15-14-25-20(13-23(15,2)17-9-6-10-18(26)12-17)21(27)24-19(22(25)28)11-16-7-4-3-5-8-16/h3-10,12,15,19-20,26H,11,13-14H2,1-2H3,(H,24,27)/t15-,19+,20+,23+/m0/s1