2-[4-chloranyl-7-(3-methoxyphenyl)isoquinolin-1-yl]guanidine

Systemtic Name: 2-[4-chloranyl-7-(3-methoxyphenyl)isoquinolin-1-yl]guanidine Openeye Name: 2-[4-chloro-7-(3-methoxyphenyl)-1-isoquinolyl]guanidine CAS Name: 2-[4-chloro-7-(3-methoxyphenyl)-1-isoquinolinyl]guanidine IUPAC Name: 2-[4-chloro-7-(3-methoxyphenyl)isoquinolin-1-yl]guanidine Traditional Name: 2-[4-chloro-7-(3-methoxyphenyl)-1-isoquinolyl]guanidine Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O/c1-23-12-4-2-3-10(7-12)11-5-6-13-14(8-11)16(22-17(19)20)21-9-15(13)18/h2-9H,1H3,(H4,19,20,21,22)