1-phenylmethoxy-5,6,7,8,9,10-hexahydro-1H-phenanthridin-2-one

Systemtic Name: 1-phenylmethoxy-5,6,7,8,9,10-hexahydro-1H-phenanthridin-2-one Openeye Name: 1-benzyloxy-5,6,7,8,9,10-hexahydro-1H-phenanthridin-2-one CAS Name: 1-phenylmethoxy-5,6,7,8,9,10-hexahydro-1H-phenanthridin-2-one IUPAC Name: 1-phenylmethoxy-5,6,7,8,9,10-hexahydro-1H-phenanthridin-2-one Traditional Name: 1-benzoxy-5,6,7,8,9,10-hexahydro-1H-phenanthridin-2-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CNC3=C2C(C(=O)C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)CNC3=C2C(C(=O)C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H21NO2/c22-18-11-10-17-19(16-9-5-4-8-15(16)12-21-17)20(18)23-13-14-6-2-1-3-7-14/h1-3,6-7,10-11,20-21H,4-5,8-9,12-13H2