N-(phenylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine

Systemtic Name: N-(phenylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Openeye Name: N-benzyl-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine CAS Name: N-(phenylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine IUPAC Name: N-benzyl-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Traditional Name: benzyl(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NCC3=CC=CC=C3)NC4=CC=CC=C41

Isomeric SMILES

C1CC2=C(C=CC(=C2)NCC3=CC=CC=C3)NC4=CC=CC=C41

InChI

InChI=1S/C21H20N2/c1-2-6-16(7-3-1)15-22-19-12-13-21-18(14-19)11-10-17-8-4-5-9-20(17)23-21/h1-9,12-14,22-23H,10-11,15H2