11-(3-chloranylpropyl)-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-(3-chloranylpropyl)-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(3-chloropropyl)-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-(3-chloropropyl)-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(3-chloropropyl)-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(3-chloropropyl)-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=CC=C2N(C3=CC=CC=C13)CCCCl

Isomeric SMILES

COC1CC2=CC=CC=C2N(C3=CC=CC=C13)CCCCl

InChI

InChI=1S/C18H20ClNO/c1-21-18-13-14-7-2-4-9-16(14)20(12-6-11-19)17-10-5-3-8-15(17)18/h2-5,7-10,18H,6,11-13H2,1H3