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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine Openeye Name: N-[(2-ethoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine CAS Name: N-[(2-ethoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine IUPAC Name: N-[(2-ethoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine Traditional Name: (2-ethoxybenzyl)-(7,8,9,10-tetrahydro-6H-purin[9,8-a]azepin-4-yl)amine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=NC=NC3=C2N=C4N3CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=NC=NC3=C2N=C4N3CCCCC4

InChI

InChI=1S/C19H23N5O/c1-2-25-15-9-6-5-8-14(15)12-20-18-17-19(22-13-21-18)24-11-7-3-4-10-16(24)23-17/h5-6,8-9,13H,2-4,7,10-12H2,1H3,(H,20,21,22)