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

Systemtic Name: (1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-ethanamine Openeye Name: (1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-ethanamine CAS Name: (1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenylethanamine IUPAC Name: (1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenylethanamine Traditional Name: [(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-ethyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c18-16(14-7-2-1-3-8-14)13-19-12-6-10-15-9-4-5-11-17(15)19/h1-5,7-9,11,16H,6,10,12-13,18H2/t16-/m0/s1