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7,7-dimethyl-N-phenethyl-2-phenyl-1-(phenylmethyl)-5,8-dihydropyrano[4,3-d]pyrimidin-1-ium-4-amine

7,7-dimethyl-N-phenethyl-2-phenyl-1-(phenylmethyl)-5,8-dihydropyrano[4,3-d]pyrimidin-1-ium-4-amine

Systemtic Name:7,7-dimethyl-N-phenethyl-2-phenyl-1-(phenylmethyl)-5,8-dihydropyrano[4,3-d]pyrimidin-1-ium-4-amine
Openeye Name:1-benzyl-7,7-dimethyl-N-phenethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-1-ium-4-amine
CAS Name:7,7-dimethyl-N-phenethyl-2-phenyl-1-(phenylmethyl)-5,8-dihydropyrano[4,3-d]pyrimidin-1-ium-4-amine
IUPAC Name:1-benzyl-7,7-dimethyl-N-phenethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-1-ium-4-amine
Traditional Name:(1-benzyl-7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-1-ium-4-yl)-phenethyl-amine
Formula: C30H32N3O+
MolecularWeight: 450.59458
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C(=NC(=[N+]2CC3=CC=CC=C3)C4=CC=CC=C4)NCCC5=CC=CC=C5)C


Isomeric SMILES

CC1(CC2=C(CO1)C(=NC(=[N+]2CC3=CC=CC=C3)C4=CC=CC=C4)NCCC5=CC=CC=C5)C


InChI

InChI=1S/C30H31N3O/c1-30(2)20-27-26(22-34-30)28(31-19-18-23-12-6-3-7-13-23)32-29(25-16-10-5-11-17-25)33(27)21-24-14-8-4-9-15-24/h3-17H,18-22H2,1-2H3/p+1


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