6-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-methyl-quinolin-2-amine

Systemtic Name: 6-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-methyl-quinolin-2-amine Openeye Name: 6-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-methyl-quinolin-2-amine CAS Name: 6-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-methyl-2-quinolinamine IUPAC Name: 6-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-methylquinolin-2-amine Traditional Name: (2-amino-3-methyl-6-quinolyl)methyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)CNCCC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)CNCCC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C20H23N3O/c1-14-11-17-12-16(5-8-19(17)23-20(14)21)13-22-10-9-15-3-6-18(24-2)7-4-15/h3-8,11-12,22H,9-10,13H2,1-2H3,(H2,21,23)