1,3,6-trimethyl-8,8-diphenyl-2,4,5,7-tetrahydropyrido[4,3-d]pyrimidine

Systemtic Name: 1,3,6-trimethyl-8,8-diphenyl-2,4,5,7-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 1,3,6-trimethyl-8,8-diphenyl-2,4,5,7-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 1,3,6-trimethyl-8,8-diphenyl-2,4,5,7-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 1,3,6-trimethyl-8,8-diphenyl-2,4,5,7-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 1,3,6-trimethyl-8,8-diphenyl-2,4,5,7-tetrahydropyrido[4,3-d]pyrimidine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C(C1)(C3=CC=CC=C3)C4=CC=CC=C4)N(CN(C2)C)C

Isomeric SMILES

CN1CC2=C(C(C1)(C3=CC=CC=C3)C4=CC=CC=C4)N(CN(C2)C)C

InChI

InChI=1S/C22H27N3/c1-23-14-18-15-24(2)17-25(3)21(18)22(16-23,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13H,14-17H2,1-3H3