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

Systemtic Name: [2-[(4-methoxyphenyl)methyl]-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methanamine Openeye Name: [2-[(4-methoxyphenyl)methyl]-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methanamine CAS Name: [2-[(4-methoxyphenyl)methyl]-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methanamine IUPAC Name: [2-[(4-methoxyphenyl)methyl]-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]methanamine Traditional Name: (6-methyl-2-p-anisyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)methylamine Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=NC(=N2)CC3=CC=C(C=C3)OC)CN

Isomeric SMILES

CN1CCC2=C(C1)C(=NC(=N2)CC3=CC=C(C=C3)OC)CN

InChI

InChI=1S/C17H22N4O/c1-21-8-7-15-14(11-21)16(10-18)20-17(19-15)9-12-3-5-13(22-2)6-4-12/h3-6H,7-11,18H2,1-2H3