7,8,9,10-tetrahydrobenzo[h]quinolin-3-amine

Systemtic Name: 7,8,9,10-tetrahydrobenzo[h]quinolin-3-amine Openeye Name: 7,8,9,10-tetrahydrobenzo[h]quinolin-3-amine CAS Name: 7,8,9,10-tetrahydrobenzo[h]quinolin-3-amine IUPAC Name: 7,8,9,10-tetrahydrobenzo[h]quinolin-3-amine Traditional Name: 7,8,9,10-tetrahydrobenzo[h]quinolin-3-ylamine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=CC(=CN=C23)N

Isomeric SMILES

C1CCC2=C(C1)C=CC3=CC(=CN=C23)N

InChI

InChI=1S/C13H14N2/c14-11-7-10-6-5-9-3-1-2-4-12(9)13(10)15-8-11/h5-8H,1-4,14H2