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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(C3=CC=CC=C3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C[C@@H](C3=CC=CC=C3)N

InChI

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