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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine Openeye Name: 4-[(4-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine CAS Name: 4-[(4-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine IUPAC Name: 4-[(4-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine Traditional Name: (4-p-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=C(C=C1)CC2=C3CCCCNC3=NC(=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3CCCCNC3=NC(=N2)N

InChI

InChI=1S/C16H20N4O/c1-21-12-7-5-11(6-8-12)10-14-13-4-2-3-9-18-15(13)20-16(17)19-14/h5-8H,2-4,9-10H2,1H3,(H3,17,18,19,20)