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

Systemtic Name: 6-[(3-methoxyphenyl)methyl]-2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-[(3-methoxyphenyl)methyl]-2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(3-methoxyphenyl)methyl]-2-phenyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(3-methoxyphenyl)methyl]-2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-m-anisyl-2-phenyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C25H28N4O/c1-30-21-11-7-8-19(16-21)17-28-15-12-23-22(18-28)25(29-13-5-6-14-29)27-24(26-23)20-9-3-2-4-10-20/h2-4,7-11,16H,5-6,12-15,17-18H2,1H3