3-chloranyl-11-ethyl-4-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine

Systemtic Name: 3-chloranyl-11-ethyl-4-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine Openeye Name: 3-chloro-11-ethyl-4-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine CAS Name: 3-chloro-11-ethyl-4-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine IUPAC Name: 3-chloro-11-ethyl-4-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine Traditional Name: 3-chloro-11-ethyl-4-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C(=C(C=C2)Cl)C)NCC3=CC=CC=C13

Isomeric SMILES

CCC1C2=C(C(=C(C=C2)Cl)C)NCC3=CC=CC=C13

InChI

InChI=1S/C17H18ClN/c1-3-13-14-7-5-4-6-12(14)10-19-17-11(2)16(18)9-8-15(13)17/h4-9,13,19H,3,10H2,1-2H3