N-[(7-methoxy-2-phenyl-quinolin-3-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(7-methoxy-2-phenyl-quinolin-3-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(7-methoxy-2-phenyl-3-quinolyl)methyl]-1-phenyl-methanamine CAS Name: N-[(7-methoxy-2-phenyl-3-quinolinyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(7-methoxy-2-phenylquinolin-3-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(7-methoxy-2-phenyl-3-quinolyl)methyl]amine Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-27-22-13-12-20-14-21(17-25-16-18-8-4-2-5-9-18)24(26-23(20)15-22)19-10-6-3-7-11-19/h2-15,25H,16-17H2,1H3