2-(5-phenylmethoxyisoquinolin-1-yl)guanidine

Systemtic Name: 2-(5-phenylmethoxyisoquinolin-1-yl)guanidine Openeye Name: 2-(5-benzyloxy-1-isoquinolyl)guanidine CAS Name: 2-(5-phenylmethoxy-1-isoquinolinyl)guanidine IUPAC Name: 2-(5-phenylmethoxyisoquinolin-1-yl)guanidine Traditional Name: 2-(5-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=CC=CC3=C2C=CN=C3N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN=C3N=C(N)N

InChI

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