3-(11H-benzo[c][1]benzazepin-6-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(11H-benzo[c][1]benzazepin-6-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(11H-benzo[c][1]benzazepin-6-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(11H-benzo[c][1]benzazepin-6-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(11H-benzo[c][1]benzazepin-6-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(11H-benzo[c][1]benzazepin-6-yl)propyl-dimethyl-amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=NC2=CC=CC=C2CC3=CC=CC=C31

Isomeric SMILES

CN(C)CCCC1=NC2=CC=CC=C2CC3=CC=CC=C31

InChI

InChI=1S/C19H22N2/c1-21(2)13-7-12-19-17-10-5-3-8-15(17)14-16-9-4-6-11-18(16)20-19/h3-6,8-11H,7,12-14H2,1-2H3