N-[(2-chlorophenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Openeye Name: N-[(2-chlorophenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine CAS Name: N-[(2-chlorophenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Traditional Name: (2-chlorobenzyl)-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)amine Formula: C21H19ClN2 MolecularWeight: 334.84196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NCC3=CC=CC=C3Cl)NC4=CC=CC=C41

Isomeric SMILES

C1CC2=C(C=CC(=C2)NCC3=CC=CC=C3Cl)NC4=CC=CC=C41

InChI

InChI=1S/C21H19ClN2/c22-19-7-3-1-6-17(19)14-23-18-11-12-21-16(13-18)10-9-15-5-2-4-8-20(15)24-21/h1-8,11-13,23-24H,9-10,14H2