1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)-N-methyl-methanamine

Systemtic Name: 1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)-N-methyl-methanamine Openeye Name: 1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)-N-methyl-methanamine CAS Name: 1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)-N-methylmethanamine IUPAC Name: 1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)-N-methylmethanamine Traditional Name: 6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl(methyl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2=CC=CC=C2CC3=CC=CC=C3N1

Isomeric SMILES

CNCC1C2=CC=CC=C2CC3=CC=CC=C3N1

InChI

InChI=1S/C16H18N2/c1-17-11-16-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)18-16/h2-9,16-18H,10-11H2,1H3