[3-(8-methoxy-2-methyl-quinolin-5-yl)phenyl]methanamine

Systemtic Name: [3-(8-methoxy-2-methyl-quinolin-5-yl)phenyl]methanamine Openeye Name: [3-(8-methoxy-2-methyl-5-quinolyl)phenyl]methanamine CAS Name: [3-(8-methoxy-2-methyl-5-quinolinyl)phenyl]methanamine IUPAC Name: [3-(8-methoxy-2-methylquinolin-5-yl)phenyl]methanamine Traditional Name: [3-(8-methoxy-2-methyl-5-quinolyl)benzyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=CC(=CC=C3)CN)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=CC(=CC=C3)CN)OC

InChI

InChI=1S/C18H18N2O/c1-12-6-7-16-15(8-9-17(21-2)18(16)20-12)14-5-3-4-13(10-14)11-19/h3-10H,11,19H2,1-2H3