3-phenylmethoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one

Systemtic Name: 3-phenylmethoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Openeye Name: 3-benzyloxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one CAS Name: 3-phenylmethoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one IUPAC Name: 3-phenylmethoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Traditional Name: 3-benzoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC4=CC=CC=C4)NC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC4=CC=CC=C4)NC2=O

InChI

InChI=1S/C20H19NO2/c22-20-18-9-5-4-8-16(18)17-11-10-15(12-19(17)21-20)23-13-14-6-2-1-3-7-14/h1-3,6-7,10-12H,4-5,8-9,13H2,(H,21,22)