(3-chloranyl-1-phenyl-isoquinolin-4-yl)methanamine

Systemtic Name: (3-chloranyl-1-phenyl-isoquinolin-4-yl)methanamine Openeye Name: (3-chloro-1-phenyl-4-isoquinolyl)methanamine CAS Name: (3-chloro-1-phenyl-4-isoquinolinyl)methanamine IUPAC Name: (3-chloro-1-phenylisoquinolin-4-yl)methanamine Traditional Name: (3-chloro-1-phenyl-4-isoquinolyl)methylamine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)CN)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)CN)Cl

InChI

InChI=1S/C16H13ClN2/c17-16-14(10-18)12-8-4-5-9-13(12)15(19-16)11-6-2-1-3-7-11/h1-9H,10,18H2