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

Systemtic Name: 3-phenethyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Openeye Name: 3-phenethyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine CAS Name: 3-phenethyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine IUPAC Name: 3-phenethyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Traditional Name: 3-phenethyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Formula: C21H25N MolecularWeight: 291.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1CCC3=CC=CC=C3)NCC4=CC=CC=C24

Isomeric SMILES

C1CC2C(CC1CCC3=CC=CC=C3)NCC4=CC=CC=C24

InChI

InChI=1S/C21H25N/c1-2-6-16(7-3-1)10-11-17-12-13-20-19-9-5-4-8-18(19)15-22-21(20)14-17/h1-9,17,20-22H,10-15H2