N-methyl-2,3,4,5-tetrahydro-1H-benzo[g][1]benzazepin-3-amine

Systemtic Name: N-methyl-2,3,4,5-tetrahydro-1H-benzo[g][1]benzazepin-3-amine Openeye Name: N-methyl-2,3,4,5-tetrahydro-1H-benzo[g][1]benzazepin-3-amine CAS Name: N-methyl-2,3,4,5-tetrahydro-1H-benzo[g][1]benzazepin-3-amine IUPAC Name: N-methyl-2,3,4,5-tetrahydro-1H-benzo[g][1]benzazepin-3-amine Traditional Name: methyl(2,3,4,5-tetrahydro-1H-benzo[g][1]benzazepin-3-yl)amine Formula: C15H18N2 MolecularWeight: 226.31682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C=CC3=CC=CC=C23)NC1

Isomeric SMILES

CNC1CCC2=C(C=CC3=CC=CC=C23)NC1

InChI

InChI=1S/C15H18N2/c1-16-12-7-8-14-13-5-3-2-4-11(13)6-9-15(14)17-10-12/h2-6,9,12,16-17H,7-8,10H2,1H3