3-phenyl-3,4-dihydro-1H-isoquinolin-2-amine

Systemtic Name: 3-phenyl-3,4-dihydro-1H-isoquinolin-2-amine Openeye Name: 3-phenyl-3,4-dihydro-1H-isoquinolin-2-amine CAS Name: 3-phenyl-3,4-dihydro-1H-isoquinolin-2-amine IUPAC Name: 3-phenyl-3,4-dihydro-1H-isoquinolin-2-amine Traditional Name: (3-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)N)C3=CC=CC=C3

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)N)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2/c16-17-11-14-9-5-4-8-13(14)10-15(17)12-6-2-1-3-7-12/h1-9,15H,10-11,16H2