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

Systemtic Name: 3-(phenylmethyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Openeye Name: 3-benzyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine CAS Name: 3-(phenylmethyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine IUPAC Name: 3-benzyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Traditional Name: 3-benzyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1CC3=CC=CC=C3)NCC4=CC=CC=C24

Isomeric SMILES

C1CC2C(CC1CC3=CC=CC=C3)NCC4=CC=CC=C24

InChI

InChI=1S/C20H23N/c1-2-6-15(7-3-1)12-16-10-11-19-18-9-5-4-8-17(18)14-21-20(19)13-16/h1-9,16,19-21H,10-14H2