1-(6-methoxy-3-phenyl-isoquinolin-1-yl)-N-methyl-methanamine

Systemtic Name: 1-(6-methoxy-3-phenyl-isoquinolin-1-yl)-N-methyl-methanamine Openeye Name: 1-(6-methoxy-3-phenyl-1-isoquinolyl)-N-methyl-methanamine CAS Name: 1-(6-methoxy-3-phenyl-1-isoquinolinyl)-N-methylmethanamine IUPAC Name: 1-(6-methoxy-3-phenylisoquinolin-1-yl)-N-methylmethanamine Traditional Name: (6-methoxy-3-phenyl-1-isoquinolyl)methyl-methyl-amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C2C=CC(=CC2=CC(=N1)C3=CC=CC=C3)OC

Isomeric SMILES

CNCC1=C2C=CC(=CC2=CC(=N1)C3=CC=CC=C3)OC

InChI

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