5-(2,3-dihydro-1H-inden-5-yloxy)isoquinolin-8-amine

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yloxy)isoquinolin-8-amine Openeye Name: 5-indan-5-yloxyisoquinolin-8-amine CAS Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-8-isoquinolinamine IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yloxy)isoquinolin-8-amine Traditional Name: (5-indan-5-yloxy-8-isoquinolyl)amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C4C=CN=CC4=C(C=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C4C=CN=CC4=C(C=C3)N

InChI

InChI=1S/C18H16N2O/c19-17-6-7-18(15-8-9-20-11-16(15)17)21-14-5-4-12-2-1-3-13(12)10-14/h4-11H,1-3,19H2