4-[(3-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine Openeye Name: 4-[(3-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine CAS Name: 4-[(3-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine IUPAC Name: 4-[(3-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine Traditional Name: (4-m-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(=C1)CC2=C3CCCCNC3=NC(=N2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O/c1-21-12-6-4-5-11(9-12)10-14-13-7-2-3-8-18-15(13)20-16(17)19-14/h4-6,9H,2-3,7-8,10H2,1H3,(H3,17,18,19,20)