6-[(4-methoxyphenyl)methoxy]-4-methyl-quinolin-8-amine

Systemtic Name: 6-[(4-methoxyphenyl)methoxy]-4-methyl-quinolin-8-amine Openeye Name: 6-[(4-methoxyphenyl)methoxy]-4-methyl-quinolin-8-amine CAS Name: 6-[(4-methoxyphenyl)methoxy]-4-methyl-8-quinolinamine IUPAC Name: 6-[(4-methoxyphenyl)methoxy]-4-methylquinolin-8-amine Traditional Name: (4-methyl-6-p-anisyloxy-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)OCC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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