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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c18-13-17(15-7-2-1-3-8-15)19-12-6-10-14-9-4-5-11-16(14)19/h1-5,7-9,11,17H,6,10,12-13,18H2/t17-/m0/s1