2-[3-(6,7-dimethoxyisoquinolin-1-yl)propyl]guanidine

Systemtic Name: 2-[3-(6,7-dimethoxyisoquinolin-1-yl)propyl]guanidine Openeye Name: 2-[3-(6,7-dimethoxy-1-isoquinolyl)propyl]guanidine CAS Name: 2-[3-(6,7-dimethoxy-1-isoquinolinyl)propyl]guanidine IUPAC Name: 2-[3-(6,7-dimethoxyisoquinolin-1-yl)propyl]guanidine Traditional Name: 2-[3-(6,7-dimethoxy-1-isoquinolyl)propyl]guanidine Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CCCN=C(N)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CCCN=C(N)N)OC

InChI

InChI=1S/C15H20N4O2/c1-20-13-8-10-5-7-18-12(4-3-6-19-15(16)17)11(10)9-14(13)21-2/h5,7-9H,3-4,6H2,1-2H3,(H4,16,17,19)