5-phenyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole

Systemtic Name: 5-phenyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole Openeye Name: 5-phenyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole CAS Name: 5-phenyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole IUPAC Name: 5-phenyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole Traditional Name: 5-phenyl-2,3,3a,4,5,9b-hexahydro-1H-benz[e]indole Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2C1C3=CC=CC=C3C(C2)C4=CC=CC=C4

Isomeric SMILES

C1CNC2C1C3=CC=CC=C3C(C2)C4=CC=CC=C4

InChI

InChI=1S/C18H19N/c1-2-6-13(7-3-1)17-12-18-16(10-11-19-18)14-8-4-5-9-15(14)17/h1-9,16-19H,10-12H2