[5-methoxy-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)phenyl]methanol

Systemtic Name: [5-methoxy-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)phenyl]methanol Openeye Name: [5-methoxy-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)phenyl]methanol CAS Name: [5-methoxy-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)phenyl]methanol IUPAC Name: [5-methoxy-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)phenyl]methanol Traditional Name: [5-methoxy-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indol-8-yl)phenyl]methanol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC3=C(C=C2)C=C4N3CCNCC4)CO

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC3=C(C=C2)C=C4N3CCNCC4)CO

InChI

InChI=1S/C20H22N2O2/c1-24-18-4-5-19(16(11-18)13-23)14-2-3-15-10-17-6-7-21-8-9-22(17)20(15)12-14/h2-5,10-12,21,23H,6-9,13H2,1H3