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2-(7-phenylmethoxyisoquinolin-1-yl)guanidine

2-(7-phenylmethoxyisoquinolin-1-yl)guanidine

Systemtic Name:2-(7-phenylmethoxyisoquinolin-1-yl)guanidine
Openeye Name:2-(7-benzyloxy-1-isoquinolyl)guanidine
CAS Name:2-(7-phenylmethoxy-1-isoquinolinyl)guanidine
IUPAC Name:2-(7-phenylmethoxyisoquinolin-1-yl)guanidine
Traditional Name:2-(7-benzoxy-1-isoquinolyl)guanidine
Formula: C17H16N4O
MolecularWeight: 292.33514
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN=C3N=C(N)N


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN=C3N=C(N)N


InChI

InChI=1S/C17H16N4O/c18-17(19)21-16-15-10-14(7-6-13(15)8-9-20-16)22-11-12-4-2-1-3-5-12/h1-10H,11H2,(H4,18,19,20,21)


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