2-methoxy-8-phenylmethoxy-5,10-dihydroindeno[1,2-b]indole

Systemtic Name: 2-methoxy-8-phenylmethoxy-5,10-dihydroindeno[1,2-b]indole Openeye Name: 8-benzyloxy-2-methoxy-5,10-dihydroindeno[1,2-b]indole CAS Name: 2-methoxy-8-phenylmethoxy-5,10-dihydroindeno[1,2-b]indole IUPAC Name: 2-methoxy-8-phenylmethoxy-5,10-dihydroindeno[1,2-b]indole Traditional Name: 8-benzoxy-2-methoxy-5,10-dihydroinden[1,2-b]indole Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H19NO2/c1-25-17-7-9-19-16(11-17)12-21-20-13-18(8-10-22(20)24-23(19)21)26-14-15-5-3-2-4-6-15/h2-11,13,24H,12,14H2,1H3