1-phenyl-1,2,3,4,4a,10b-hexahydrophenanthridine

Systemtic Name: 1-phenyl-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: 1-phenyl-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: 1-phenyl-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: 1-phenyl-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: 1-phenyl-1,2,3,4,4a,10b-hexahydrophenanthridine Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1)N=CC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2C(C1)N=CC3=CC=CC=C23)C4=CC=CC=C4

InChI

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