2,3-dihydro-1H-benzo[de]isoquinolin-6-amine

Systemtic Name: 2,3-dihydro-1H-benzo[de]isoquinolin-6-amine Openeye Name: 2,3-dihydro-1H-benzo[de]isoquinolin-6-amine CAS Name: 2,3-dihydro-1H-benzo[de]isoquinolin-6-amine IUPAC Name: 2,3-dihydro-1H-benzo[de]isoquinolin-6-amine Traditional Name: 2,3-dihydro-1H-benzo[de]isoquinolin-6-ylamine Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C3C(=CC=CC3=C(C=C2)N)CN1

Isomeric SMILES

C1C2=C3C(=CC=CC3=C(C=C2)N)CN1

InChI

InChI=1S/C12H12N2/c13-11-5-4-9-7-14-6-8-2-1-3-10(11)12(8)9/h1-5,14H,6-7,13H2