N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amine Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NCC3=CC4=C(C=C3)OCCO4)NC5=CC=CC=C51

Isomeric SMILES

C1CC2=C(C=CC(=C2)NCC3=CC4=C(C=C3)OCCO4)NC5=CC=CC=C51

InChI

InChI=1S/C23H22N2O2/c1-2-4-20-17(3-1)6-7-18-14-19(8-9-21(18)25-20)24-15-16-5-10-22-23(13-16)27-12-11-26-22/h1-5,8-10,13-14,24-25H,6-7,11-12,15H2