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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(C3=CC=CC=C3)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(C3=CC=CC=C3)N

InChI

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