4-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine

Systemtic Name: 4-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine Openeye Name: 4-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine CAS Name: 4-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine IUPAC Name: 4-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine Traditional Name: (4-o-anisyl-6,7,8,9-tetrahydro-5H-pyrimid[4,5-b]azepin-2-yl)amine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=C3CCCCNC3=NC(=N2)N

Isomeric SMILES

COC1=CC=CC=C1CC2=C3CCCCNC3=NC(=N2)N

InChI

InChI=1S/C16H20N4O/c1-21-14-8-3-2-6-11(14)10-13-12-7-4-5-9-18-15(12)20-16(17)19-13/h2-3,6,8H,4-5,7,9-10H2,1H3,(H3,17,18,19,20)