6-[(3-methoxyphenyl)methyl]-2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

Systemtic Name: 6-[(3-methoxyphenyl)methyl]-2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-[(3-methoxyphenyl)methyl]-2-phenyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(3-methoxyphenyl)methyl]-2-phenyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(3-methoxyphenyl)methyl]-2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-m-anisyl-2-phenyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C26H30N4O/c1-31-22-12-8-9-20(17-22)18-29-16-13-24-23(19-29)26(30-14-6-3-7-15-30)28-25(27-24)21-10-4-2-5-11-21/h2,4-5,8-12,17H,3,6-7,13-16,18-19H2,1H3