(6-chloranyl-2-methyl-4-phenyl-1H-isoquinolin-3-yl)methanamine

Systemtic Name: (6-chloranyl-2-methyl-4-phenyl-1H-isoquinolin-3-yl)methanamine Openeye Name: (6-chloro-2-methyl-4-phenyl-1H-isoquinolin-3-yl)methanamine CAS Name: (6-chloro-2-methyl-4-phenyl-1H-isoquinolin-3-yl)methanamine IUPAC Name: (6-chloro-2-methyl-4-phenyl-1H-isoquinolin-3-yl)methanamine Traditional Name: (6-chloro-2-methyl-4-phenyl-1H-isoquinolin-3-yl)methylamine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=C(C=C2)Cl)C(=C1CN)C3=CC=CC=C3

Isomeric SMILES

CN1CC2=C(C=C(C=C2)Cl)C(=C1CN)C3=CC=CC=C3

InChI

InChI=1S/C17H17ClN2/c1-20-11-13-7-8-14(18)9-15(13)17(16(20)10-19)12-5-3-2-4-6-12/h2-9H,10-11,19H2,1H3