6,7-dimethoxy-N-(phenylmethyl)quinolin-3-amine

Systemtic Name: 6,7-dimethoxy-N-(phenylmethyl)quinolin-3-amine Openeye Name: N-benzyl-6,7-dimethoxy-quinolin-3-amine CAS Name: 6,7-dimethoxy-N-(phenylmethyl)-3-quinolinamine IUPAC Name: N-benzyl-6,7-dimethoxyquinolin-3-amine Traditional Name: benzyl-(6,7-dimethoxy-3-quinolyl)amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CN=C2C=C1OC)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=CC(=CN=C2C=C1OC)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-21-17-9-14-8-15(12-20-16(14)10-18(17)22-2)19-11-13-6-4-3-5-7-13/h3-10,12,19H,11H2,1-2H3