8,10-dimethoxy-9-phenylmethoxy-benzo[i]phenanthridine

Systemtic Name: 8,10-dimethoxy-9-phenylmethoxy-benzo[i]phenanthridine Openeye Name: 9-benzyloxy-8,10-dimethoxy-benzo[i]phenanthridine CAS Name: 8,10-dimethoxy-9-phenylmethoxybenzo[i]phenanthridine IUPAC Name: 8,10-dimethoxy-9-phenylmethoxybenzo[i]phenanthridine Traditional Name: 9-benzoxy-8,10-dimethoxy-benzo[i]phenanthridine Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=C(C=NC2=C1)C4=CC=CC=C4C=C3)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=C2C3=C(C=NC2=C1)C4=CC=CC=C4C=C3)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C26H21NO3/c1-28-23-14-22-24(26(29-2)25(23)30-16-17-8-4-3-5-9-17)20-13-12-18-10-6-7-11-19(18)21(20)15-27-22/h3-15H,16H2,1-2H3