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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CC3=CC=CC=C3C=C21

Isomeric SMILES

C1CNCC2=CC3=CC=CC=C3C=C21

InChI

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