(1R,4R,4aR)-4-[2-[di(propan-2-yl)amino]ethyl]-1-methyl-4-phenyl-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one

Systemtic Name: (1R,4R,4aR)-4-[2-[di(propan-2-yl)amino]ethyl]-1-methyl-4-phenyl-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one Openeye Name: (1R,4R,4aR)-4-[2-(diisopropylamino)ethyl]-1-methyl-4-phenyl-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one CAS Name: (1R,4R,4aR)-4-[2-[di(propan-2-yl)amino]ethyl]-1-methyl-4-phenyl-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one IUPAC Name: (1R,4R,4aR)-4-[2-[di(propan-2-yl)amino]ethyl]-1-methyl-4-phenyl-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one Traditional Name: (1R,4R,4aR)-4-[2-(diisopropylamino)ethyl]-1-methyl-4-phenyl-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC(=O)C(C2N1CCCC2)(CCN(C(C)C)C(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1NC(=O)[C@]([C@@H]2N1CCCC2)(CCN(C(C)C)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H37N3O/c1-17(2)25(18(3)4)16-14-23(20-11-7-6-8-12-20)21-13-9-10-15-26(21)19(5)24-22(23)27/h6-8,11-12,17-19,21H,9-10,13-16H2,1-5H3,(H,24,27)/t19-,21-,23-/m1/s1