6-(4-methoxyphenyl)-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine

Systemtic Name: 6-(4-methoxyphenyl)-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine Openeye Name: 6-(4-methoxyphenyl)-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine CAS Name: 6-(4-methoxyphenyl)-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine IUPAC Name: 6-(4-methoxyphenyl)-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine Traditional Name: 6-(4-methoxyphenyl)-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CC4=CC=CC=C4N2)C5=CC=CC=C5N3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CC4=CC=CC=C4N2)C5=CC=CC=C5N3

InChI

InChI=1S/C23H20N2O/c1-26-17-12-10-15(11-13-17)22-23-19(18-7-3-5-9-21(18)25-23)14-16-6-2-4-8-20(16)24-22/h2-13,22,24-25H,14H2,1H3