8-chloranyl-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-11H-benzo[c][1]benzazepine

Systemtic Name: 8-chloranyl-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-11H-benzo[c][1]benzazepine Openeye Name: 8-chloro-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-11H-benzo[c][1]benzazepine CAS Name: 8-chloro-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-11H-benzo[c][1]benzazepine IUPAC Name: 8-chloro-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-11H-benzo[c][1]benzazepine Traditional Name: 8-chloro-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-11H-benzo[c][1]benzazepine Formula: C20H19ClN2 MolecularWeight: 322.83126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NC3=CC=CC=C3CC4=C2C=C(C=C4)Cl

Isomeric SMILES

CN1CCC=C(C1)C2=NC3=CC=CC=C3CC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2/c1-23-10-4-6-16(13-23)20-18-12-17(21)9-8-14(18)11-15-5-2-3-7-19(15)22-20/h2-3,5-9,12H,4,10-11,13H2,1H3