1,4,10a,10b-tetrahydrobenzo[f]quinoline

Systemtic Name: 1,4,10a,10b-tetrahydrobenzo[f]quinoline Openeye Name: 1,4,10a,10b-tetrahydrobenzo[f]quinoline CAS Name: 1,4,10a,10b-tetrahydrobenzo[f]quinoline IUPAC Name: 1,4,10a,10b-tetrahydrobenzo[f]quinoline Traditional Name: 1,4,10a,10b-tetrahydrobenzo[f]quinoline Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC2=CC=C3C=CC=CC3C21

Isomeric SMILES

C1C=CNC2=CC=C3C=CC=CC3C21

InChI

InChI=1S/C13H13N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h1-5,7-9,11-12,14H,6H2