3-butyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine

Systemtic Name: 3-butyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Openeye Name: 3-butyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine CAS Name: 3-butyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine IUPAC Name: 3-butyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Traditional Name: 3-butyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC2C(C1)NCC3=CC=CC=C23

Isomeric SMILES

CCCCC1CCC2C(C1)NCC3=CC=CC=C23

InChI

InChI=1S/C17H25N/c1-2-3-6-13-9-10-16-15-8-5-4-7-14(15)12-18-17(16)11-13/h4-5,7-8,13,16-18H,2-3,6,9-12H2,1H3