9-chloranyl-11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol

Systemtic Name: 9-chloranyl-11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol Openeye Name: 9-chloro-11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol CAS Name: 9-chloro-11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol IUPAC Name: 9-chloro-11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol Traditional Name: 9-chloro-11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=C(CCC3=C1C=C(C=C3)Cl)C=C(C=C2)O

Isomeric SMILES

CNCCCN1C2=C(CCC3=C1C=C(C=C3)Cl)C=C(C=C2)O

InChI

InChI=1S/C18H21ClN2O/c1-20-9-2-10-21-17-8-7-16(22)11-14(17)4-3-13-5-6-15(19)12-18(13)21/h5-8,11-12,20,22H,2-4,9-10H2,1H3