1-(1H-indol-4-yloxy)-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-2-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=CC=CC=C21)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1CN(CCC2=CC=CC=C21)CC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C21H24N2O2/c24-18(15-25-21-7-3-6-20-19(21)8-11-22-20)14-23-12-9-16-4-1-2-5-17(16)10-13-23/h1-8,11,18,22,24H,9-10,12-15H2