3-(3-methylbut-2-enyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine

Systemtic Name: 3-(3-methylbut-2-enyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Openeye Name: 3-(3-methylbut-2-enyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine CAS Name: 3-(3-methylbut-2-enyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine IUPAC Name: 3-(3-methylbut-2-enyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Traditional Name: 3-(3-methylbut-2-enyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CCC2C(C1)NCC3=CC=CC=C23)C

Isomeric SMILES

CC(=CCC1CCC2C(C1)NCC3=CC=CC=C23)C

InChI

InChI=1S/C18H25N/c1-13(2)7-8-14-9-10-17-16-6-4-3-5-15(16)12-19-18(17)11-14/h3-7,14,17-19H,8-12H2,1-2H3