N-(4-methoxyphenyl)-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine

Systemtic Name: N-(4-methoxyphenyl)-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine Openeye Name: N-(4-methoxyphenyl)-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine CAS Name: N-(4-methoxyphenyl)-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine IUPAC Name: N-(4-methoxyphenyl)-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine Traditional Name: (4-methoxyphenyl)-(7,8,9,10-tetrahydro-6H-purin[9,8-a]azepin-4-yl)amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=NC3=C2N=C4N3CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=NC3=C2N=C4N3CCCCC4

InChI

InChI=1S/C17H19N5O/c1-23-13-8-6-12(7-9-13)20-16-15-17(19-11-18-16)22-10-4-2-3-5-14(22)21-15/h6-9,11H,2-5,10H2,1H3,(H,18,19,20)