N-methyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine

Systemtic Name: N-methyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine Openeye Name: N-methyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine CAS Name: N-methyl-2-(11-methyl-5-benzo[b][1]benzazepinyl)ethanamine IUPAC Name: N-methyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine Traditional Name: methyl-[2-(11-methylbenzo[b][1]benzazepin-5-yl)ethyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C

Isomeric SMILES

CNCCC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C

InChI

InChI=1S/C18H20N2/c1-19-12-11-14-13-15-7-3-5-9-17(15)20(2)18-10-6-4-8-16(14)18/h3-10,13,19H,11-12H2,1-2H3