6-methoxy-4-methyl-5-phenylmethoxy-quinolin-8-amine

Systemtic Name: 6-methoxy-4-methyl-5-phenylmethoxy-quinolin-8-amine Openeye Name: 5-benzyloxy-6-methoxy-4-methyl-quinolin-8-amine CAS Name: 6-methoxy-4-methyl-5-phenylmethoxy-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-5-phenylmethoxyquinolin-8-amine Traditional Name: (5-benzoxy-6-methoxy-4-methyl-8-quinolyl)amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OCC3=CC=CC=C3

InChI

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