3-(9-chloranyl-3-methoxy-benzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(9-chloranyl-3-methoxy-benzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(9-chloro-3-methoxy-benzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(9-chloro-3-methoxy-11-benzo[b][1]benzazepinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(9-chloro-3-methoxybenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(9-chloro-3-methoxy-benzo[b][1]benzazepin-11-yl)propyl-dimethyl-amine Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=CC3=C1C=C(C=C3)Cl)C=C(C=C2)OC

Isomeric SMILES

CN(C)CCCN1C2=C(C=CC3=C1C=C(C=C3)Cl)C=C(C=C2)OC

InChI

InChI=1S/C20H23ClN2O/c1-22(2)11-4-12-23-19-10-9-18(24-3)13-16(19)6-5-15-7-8-17(21)14-20(15)23/h5-10,13-14H,4,11-12H2,1-3H3