5-(phenylmethyl)-1,2,3,4-tetrahydrophenanthridin-6-one

Systemtic Name: 5-(phenylmethyl)-1,2,3,4-tetrahydrophenanthridin-6-one Openeye Name: 5-benzyl-1,2,3,4-tetrahydrophenanthridin-6-one CAS Name: 5-(phenylmethyl)-1,2,3,4-tetrahydrophenanthridin-6-one IUPAC Name: 5-benzyl-1,2,3,4-tetrahydrophenanthridin-6-one Traditional Name: 5-benzyl-1,2,3,4-tetrahydrophenanthridin-6-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C20H19NO/c22-20-18-12-5-4-10-16(18)17-11-6-7-13-19(17)21(20)14-15-8-2-1-3-9-15/h1-5,8-10,12H,6-7,11,13-14H2