13-[(4-methoxyphenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine

Systemtic Name: 13-[(4-methoxyphenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine Openeye Name: 13-[(4-methoxyphenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine CAS Name: 13-[(4-methoxyphenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine IUPAC Name: 13-[(4-methoxyphenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine Traditional Name: 13-p-anisyl-5,6-dihydroindol[3,2-c]acridine Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C5=NC6=CC=CC=C6C=C5CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C5=NC6=CC=CC=C6C=C5CC4

InChI

InChI=1S/C27H22N2O/c1-30-21-13-10-18(11-14-21)17-29-25-9-5-3-7-22(25)23-15-12-20-16-19-6-2-4-8-24(19)28-26(20)27(23)29/h2-11,13-14,16H,12,15,17H2,1H3