1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3-(1H-indol-4-yloxy)propan-2-ol Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CCC2=C1)CC(COC3=CC=CC4=C3C=CN4)O)OC

Isomeric SMILES

COC1=C(C=C2CCN(CCC2=C1)CC(COC3=CC=CC4=C3C=CN4)O)OC

InChI

InChI=1S/C23H28N2O4/c1-27-22-12-16-7-10-25(11-8-17(16)13-23(22)28-2)14-18(26)15-29-21-5-3-4-20-19(21)6-9-24-20/h3-6,9,12-13,18,24,26H,7-8,10-11,14-15H2,1-2H3