4-(2-methoxyphenoxy)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Systemtic Name: 4-(2-methoxyphenoxy)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 4-(2-methoxyphenoxy)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 4-(2-methoxyphenoxy)-2-(1-pyrrolidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 4-(2-methoxyphenoxy)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 4-(2-methoxyphenoxy)-2-pyrrolidino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC(=NC3=C2CNCC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OC2=NC(=NC3=C2CNCC3)N4CCCC4

InChI

InChI=1S/C18H22N4O2/c1-23-15-6-2-3-7-16(15)24-17-13-12-19-9-8-14(13)20-18(21-17)22-10-4-5-11-22/h2-3,6-7,19H,4-5,8-12H2,1H3