5-pyrrol-1-yl-1,2,3,4-tetrahydrobenzo[g]isoquinoline

Systemtic Name: 5-pyrrol-1-yl-1,2,3,4-tetrahydrobenzo[g]isoquinoline Openeye Name: 5-pyrrol-1-yl-1,2,3,4-tetrahydrobenzo[g]isoquinoline CAS Name: 5-(1-pyrrolyl)-1,2,3,4-tetrahydrobenzo[g]isoquinoline IUPAC Name: 5-pyrrol-1-yl-1,2,3,4-tetrahydrobenzo[g]isoquinoline Traditional Name: 5-pyrrol-1-yl-1,2,3,4-tetrahydrobenz[g]isoquinoline Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CC3=CC=CC=C3C(=C21)N4C=CC=C4

Isomeric SMILES

C1CNCC2=CC3=CC=CC=C3C(=C21)N4C=CC=C4

InChI

InChI=1S/C17H16N2/c1-2-6-15-13(5-1)11-14-12-18-8-7-16(14)17(15)19-9-3-4-10-19/h1-6,9-11,18H,7-8,12H2