[4-[(2-chlorophenyl)methoxy]quinolin-3-yl]methanamine

Systemtic Name: [4-[(2-chlorophenyl)methoxy]quinolin-3-yl]methanamine Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-quinolyl]methanamine CAS Name: [4-[(2-chlorophenyl)methoxy]-3-quinolinyl]methanamine IUPAC Name: [4-[(2-chlorophenyl)methoxy]quinolin-3-yl]methanamine Traditional Name: [4-(2-chlorobenzyl)oxy-3-quinolyl]methylamine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=NC3=CC=CC=C32)CN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=NC3=CC=CC=C32)CN)Cl

InChI

InChI=1S/C17H15ClN2O/c18-15-7-3-1-5-12(15)11-21-17-13(9-19)10-20-16-8-4-2-6-14(16)17/h1-8,10H,9,11,19H2