2-azanyl-8-bromanyl-9-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3H-purin-6-one

Systemtic Name: 2-azanyl-8-bromanyl-9-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3H-purin-6-one Openeye Name: 2-amino-8-bromo-9-(7-methoxytetralin-1-yl)-3H-purin-6-one CAS Name: 2-amino-8-bromo-9-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3H-purin-6-one IUPAC Name: 2-amino-8-bromo-9-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3H-purin-6-one Traditional Name: 2-amino-8-bromo-9-(7-methoxytetralin-1-yl)-3H-purin-6-one Formula: C16H16BrN5O2 MolecularWeight: 390.23454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2N3C4=C(C(=O)N=C(N4)N)N=C3Br)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2N3C4=C(C(=O)N=C(N4)N)N=C3Br)C=C1

InChI

InChI=1S/C16H16BrN5O2/c1-24-9-6-5-8-3-2-4-11(10(8)7-9)22-13-12(19-15(22)17)14(23)21-16(18)20-13/h5-7,11H,2-4H2,1H3,(H3,18,20,21,23)