6-(phenylmethyl)-1,2,3,4,7,8,9,10-octahydrophenanthridine

Systemtic Name: 6-(phenylmethyl)-1,2,3,4,7,8,9,10-octahydrophenanthridine Openeye Name: 6-benzyl-1,2,3,4,7,8,9,10-octahydrophenanthridine CAS Name: 6-(phenylmethyl)-1,2,3,4,7,8,9,10-octahydrophenanthridine IUPAC Name: 6-benzyl-1,2,3,4,7,8,9,10-octahydrophenanthridine Traditional Name: 6-benzyl-1,2,3,4,7,8,9,10-octahydrophenanthridine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3CCCCC3=C2C1)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(N=C3CCCCC3=C2C1)CC4=CC=CC=C4

InChI

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