2-[7-(4-methoxyphenyl)isoquinolin-1-yl]guanidine

Systemtic Name: 2-[7-(4-methoxyphenyl)isoquinolin-1-yl]guanidine Openeye Name: 2-[7-(4-methoxyphenyl)-1-isoquinolyl]guanidine CAS Name: 2-[7-(4-methoxyphenyl)-1-isoquinolinyl]guanidine IUPAC Name: 2-[7-(4-methoxyphenyl)isoquinolin-1-yl]guanidine Traditional Name: 2-[7-(4-methoxyphenyl)-1-isoquinolyl]guanidine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2)C=CN=C3N=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)C=CN=C3N=C(N)N

InChI

InChI=1S/C17H16N4O/c1-22-14-6-4-11(5-7-14)13-3-2-12-8-9-20-16(15(12)10-13)21-17(18)19/h2-10H,1H3,(H4,18,19,20,21)