N-[3-(2-methoxy-7-methyl-7-phenyl-3,4,6,8,9,9a-hexahydro-1H-quinolizin-2-yl)propyl]pyrimidin-2-amine

Systemtic Name: N-[3-(2-methoxy-7-methyl-7-phenyl-3,4,6,8,9,9a-hexahydro-1H-quinolizin-2-yl)propyl]pyrimidin-2-amine Openeye Name: N-[3-(2-methoxy-7-methyl-7-phenyl-3,4,6,8,9,9a-hexahydro-1H-quinolizin-2-yl)propyl]pyrimidin-2-amine CAS Name: N-[3-(2-methoxy-7-methyl-7-phenyl-3,4,6,8,9,9a-hexahydro-1H-quinolizin-2-yl)propyl]-2-pyrimidinamine IUPAC Name: N-[3-(2-methoxy-7-methyl-7-phenyl-3,4,6,8,9,9a-hexahydro-1H-quinolizin-2-yl)propyl]pyrimidin-2-amine Traditional Name: 3-(2-methoxy-7-methyl-7-phenyl-quinolizidin-2-yl)propyl-(2-pyrimidyl)amine Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CC(CCN2C1)(CCCNC3=NC=CC=N3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1(CCC2CC(CCN2C1)(CCCNC3=NC=CC=N3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H34N4O/c1-23(20-8-4-3-5-9-20)12-10-21-18-24(29-2,13-17-28(21)19-23)11-6-14-25-22-26-15-7-16-27-22/h3-5,7-9,15-16,21H,6,10-14,17-19H2,1-2H3,(H,25,26,27)