4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline

Systemtic Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline Openeye Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline CAS Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline IUPAC Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline Traditional Name: [4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]phenyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCC3=CC=C(C=C3)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CCC3=CC=C(C=C3)N

InChI

InChI=1S/C18H22N2/c1-14-6-9-16-4-2-3-5-18(16)20(14)13-12-15-7-10-17(19)11-8-15/h2-5,7-8,10-11,14H,6,9,12-13,19H2,1H3