N-[(2-methoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine CAS Name: N-[(2-methoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine Traditional Name: o-anisyl(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:

COC1=CC=CC=C1CNC2=NC=NC3=C2N=C4N3CCCCC4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC=NC3=C2N=C4N3CCCCC4

InChI

InChI=1S/C18H21N5O/c1-24-14-8-5-4-7-13(14)11-19-17-16-18(21-12-20-17)23-10-6-2-3-9-15(23)22-16/h4-5,7-8,12H,2-3,6,9-11H2,1H3,(H,19,20,21)