[2-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-7-yl)-5-methoxy-phenyl]methanol

Systemtic Name: [2-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-7-yl)-5-methoxy-phenyl]methanol Openeye Name: [2-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-7-yl)-5-methoxy-phenyl]methanol CAS Name: [2-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-7-yl)-5-methoxyphenyl]methanol IUPAC Name: [2-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-7-yl)-5-methoxyphenyl]methanol Traditional Name: [2-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,7-a]indol-7-yl)-5-methoxy-phenyl]methanol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C3C(=CC=C2)CC4N3CCNCC4)CO

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C3C(=CC=C2)CC4N3CCNCC4)CO

InChI

InChI=1S/C20H24N2O2/c1-24-17-5-6-18(15(12-17)13-23)19-4-2-3-14-11-16-7-8-21-9-10-22(16)20(14)19/h2-6,12,16,21,23H,7-11,13H2,1H3