5-phenyl-1,2,3,4,10,10a-hexahydrobenzo[g]isoquinoline

Systemtic Name: 5-phenyl-1,2,3,4,10,10a-hexahydrobenzo[g]isoquinoline Openeye Name: 5-phenyl-1,2,3,4,10,10a-hexahydrobenzo[g]isoquinoline CAS Name: 5-phenyl-1,2,3,4,10,10a-hexahydrobenzo[g]isoquinoline IUPAC Name: 5-phenyl-1,2,3,4,10,10a-hexahydrobenzo[g]isoquinoline Traditional Name: 5-phenyl-1,2,3,4,10,10a-hexahydrobenz[g]isoquinoline Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1=C(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

C1CNCC2C1=C(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C19H19N/c1-2-6-14(7-3-1)19-17-9-5-4-8-15(17)12-16-13-20-11-10-18(16)19/h1-9,16,20H,10-13H2