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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC3=CC=CC=C23

Isomeric SMILES

C1CNCC2=C1C=CC3=CC=CC=C23

InChI

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