1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine

Systemtic Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine Openeye Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine CAS Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine IUPAC Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine Traditional Name: 1-[2-(6-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:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3C(C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3C(C)N

InChI

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