1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2,3,4,5-tetrahydro-1-benzazepine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)N3CCCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)N3CCCCC4=CC=CC=C43

InChI

InChI=1S/C20H24N2/c1-3-13-19-17(9-1)11-5-7-15-21(19)22-16-8-6-12-18-10-2-4-14-20(18)22/h1-4,9-10,13-14H,5-8,11-12,15-16H2