3-phenylmethoxy-7,8,9,10-tetrahydro-5H-phenanthridin-1-one

Systemtic Name: 3-phenylmethoxy-7,8,9,10-tetrahydro-5H-phenanthridin-1-one Openeye Name: 3-benzyloxy-7,8,9,10-tetrahydro-5H-phenanthridin-1-one CAS Name: 3-phenylmethoxy-7,8,9,10-tetrahydro-5H-phenanthridin-1-one IUPAC Name: 3-phenylmethoxy-7,8,9,10-tetrahydro-5H-phenanthridin-1-one Traditional Name: 3-benzoxy-7,8,9,10-tetrahydro-5H-phenanthridin-1-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=CC(=CC3=O)OCC4=CC=CC=C4)NC=C2C1

Isomeric SMILES

C1CCC2=C3C(=CC(=CC3=O)OCC4=CC=CC=C4)NC=C2C1

InChI

InChI=1S/C20H19NO2/c22-19-11-16(23-13-14-6-2-1-3-7-14)10-18-20(19)17-9-5-4-8-15(17)12-21-18/h1-3,6-7,10-12,21H,4-5,8-9,13H2