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

Systemtic Name: 6-[(3-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-[(3-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(3-methoxyphenyl)methyl]-2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(3-methoxyphenyl)methyl]-2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-m-anisyl-2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)CC3=CC(=CC=C3)OC)C(=N1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)CC3=CC(=CC=C3)OC)C(=N1)N4CCCC4

InChI

InChI=1S/C20H26N4O/c1-15-21-19-8-11-23(13-16-6-5-7-17(12-16)25-2)14-18(19)20(22-15)24-9-3-4-10-24/h5-7,12H,3-4,8-11,13-14H2,1-2H3