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

Systemtic Name: 2-methoxy-8-phenylmethoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Openeye Name: 8-benzyloxy-2-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one CAS Name: 2-methoxy-8-phenylmethoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one IUPAC Name: 2-methoxy-8-phenylmethoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Traditional Name: 8-benzoxy-2-methoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C3=C2CCC(C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C3=C2CCC(C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21NO3/c1-24-15-8-10-20-18(11-15)17-9-7-16(12-19(17)21(23)22-20)25-13-14-5-3-2-4-6-14/h2-6,8,10-11,16H,7,9,12-13H2,1H3,(H,22,23)