7,8,9,10-tetrahydrobenzo[h]quinolin-9-amine

Systemtic Name: 7,8,9,10-tetrahydrobenzo[h]quinolin-9-amine Openeye Name: 7,8,9,10-tetrahydrobenzo[h]quinolin-9-amine CAS Name: 7,8,9,10-tetrahydrobenzo[h]quinolin-9-amine IUPAC Name: 7,8,9,10-tetrahydrobenzo[h]quinolin-9-amine Traditional Name: 7,8,9,10-tetrahydrobenzo[h]quinolin-9-ylamine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C3=C(C=CC=N3)C=C2

Isomeric SMILES

C1CC2=C(CC1N)C3=C(C=CC=N3)C=C2

InChI

InChI=1S/C13H14N2/c14-11-6-5-9-3-4-10-2-1-7-15-13(10)12(9)8-11/h1-4,7,11H,5-6,8,14H2