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

Systemtic Name: 1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine Openeye Name: 1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine CAS Name: 1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine IUPAC Name: 1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine Traditional Name: 1-[4-(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=C(C=C3)C(C)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=CC=C(C=C3)C(C)N

InChI

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