(1R)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propan-1-amine

Systemtic Name: (1R)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propan-1-amine Openeye Name: (1R)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propan-1-amine CAS Name: (1R)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-1-propanamine IUPAC Name: (1R)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenylpropan-1-amine Traditional Name: [(1R)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(C3=CC=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C18H22N2/c19-17(15-7-2-1-3-8-15)12-14-20-13-6-10-16-9-4-5-11-18(16)20/h1-5,7-9,11,17H,6,10,12-14,19H2/t17-/m1/s1