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

Systemtic Name: N-(4-ethoxyphenyl)-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine Openeye Name: N-(4-ethoxyphenyl)-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine CAS Name: N-(4-ethoxyphenyl)-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine IUPAC Name: N-(4-ethoxyphenyl)-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine Traditional Name: p-phenetyl(7,8,9,10-tetrahydro-6H-purin[9,8-a]azepin-4-yl)amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC=NC3=C2N=C4N3CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC=NC3=C2N=C4N3CCCCC4

InChI

InChI=1S/C18H21N5O/c1-2-24-14-9-7-13(8-10-14)21-17-16-18(20-12-19-17)23-11-5-3-4-6-15(23)22-16/h7-10,12H,2-6,11H2,1H3,(H,19,20,21)