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

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

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

Isomeric SMILES

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

InChI

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