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

Systemtic Name: 1-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 1-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 1-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 1-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 1-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-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)C3CCC4=CC=CC=C4NC3

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C3CCC4=CC=CC=C4NC3

InChI

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