1,2,3,4-tetrahydrobenzo[f]isoquinoline

Systemtic Name: 1,2,3,4-tetrahydrobenzo[f]isoquinoline Openeye Name: 1,2,3,4-tetrahydrobenzo[f]isoquinoline CAS Name: 1,2,3,4-tetrahydrobenzo[f]isoquinoline IUPAC Name: 1,2,3,4-tetrahydrobenzo[f]isoquinoline Traditional Name: 1,2,3,4-tetrahydrobenz[f]isoquinoline Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

C1CNCC2=C1C3=CC=CC=C3C=C2

InChI

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