1-isoquinolin-1-yl-2-phenyl-ethanamine

Systemtic Name: 1-isoquinolin-1-yl-2-phenyl-ethanamine Openeye Name: 1-(1-isoquinolyl)-2-phenyl-ethanamine CAS Name: 1-(1-isoquinolinyl)-2-phenylethanamine IUPAC Name: 1-isoquinolin-1-yl-2-phenylethanamine Traditional Name: [1-(1-isoquinolyl)-2-phenyl-ethyl]amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC=CC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC=CC3=CC=CC=C32)N

InChI

InChI=1S/C17H16N2/c18-16(12-13-6-2-1-3-7-13)17-15-9-5-4-8-14(15)10-11-19-17/h1-11,16H,12,18H2