2-chloranyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-10H-thieno[3,2-c][1]benzazepine

Systemtic Name: 2-chloranyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-10H-thieno[3,2-c][1]benzazepine Openeye Name: 2-chloro-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-10H-thieno[3,2-c][1]benzazepine CAS Name: 2-chloro-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-10H-thieno[3,2-c][1]benzazepine IUPAC Name: 2-chloro-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-10H-thieno[3,2-c][1]benzazepine Traditional Name: 2-chloro-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-10H-thieno[3,2-c][1]benzazepine Formula: C18H17ClN2S MolecularWeight: 328.85898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NC3=CC=CC=C3CC4=C2C=C(S4)Cl

Isomeric SMILES

CN1CCC=C(C1)C2=NC3=CC=CC=C3CC4=C2C=C(S4)Cl

InChI

InChI=1S/C18H17ClN2S/c1-21-8-4-6-13(11-21)18-14-10-17(19)22-16(14)9-12-5-2-3-7-15(12)20-18/h2-3,5-7,10H,4,8-9,11H2,1H3