N-(3-methoxyphenyl)-3,7-dimethyl-quinolin-2-amine

Systemtic Name: N-(3-methoxyphenyl)-3,7-dimethyl-quinolin-2-amine Openeye Name: N-(3-methoxyphenyl)-3,7-dimethyl-quinolin-2-amine CAS Name: N-(3-methoxyphenyl)-3,7-dimethyl-2-quinolinamine IUPAC Name: N-(3-methoxyphenyl)-3,7-dimethylquinolin-2-amine Traditional Name: (3,7-dimethyl-2-quinolyl)-(3-methoxyphenyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N2O/c1-12-7-8-14-10-13(2)18(20-17(14)9-12)19-15-5-4-6-16(11-15)21-3/h4-11H,1-3H3,(H,19,20)