N-(3,4-dimethoxyphenyl)-2-methyl-benzo[h]quinolin-4-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-methyl-benzo[h]quinolin-4-amine Openeye Name: N-(3,4-dimethoxyphenyl)-2-methyl-benzo[h]quinolin-4-amine CAS Name: N-(3,4-dimethoxyphenyl)-2-methyl-4-benzo[h]quinolinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-2-methylbenzo[h]quinolin-4-amine Traditional Name: (3,4-dimethoxyphenyl)-(2-methylbenzo[h]quinolin-4-yl)amine Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC3=CC=CC=C32)C(=C1)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC2=C(C=CC3=CC=CC=C32)C(=C1)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H20N2O2/c1-14-12-19(24-16-9-11-20(25-2)21(13-16)26-3)18-10-8-15-6-4-5-7-17(15)22(18)23-14/h4-13H,1-3H3,(H,23,24)