1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=CC=CC=C3C(C)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=CC=CC=C3C(C)N

InChI

InChI=1S/C18H22N2/c1-13-11-12-15-7-3-5-9-17(15)20(13)18-10-6-4-8-16(18)14(2)19/h3-10,13-14H,11-12,19H2,1-2H3