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

Systemtic Name: 2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-10H-thieno[3,2-c][1]benzazepine Openeye Name: 2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-10H-thieno[3,2-c][1]benzazepine CAS Name: 2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-10H-thieno[3,2-c][1]benzazepine IUPAC Name: 2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-10H-thieno[3,2-c][1]benzazepine Traditional Name: 2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-10H-thieno[3,2-c][1]benzazepine Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CC3=CC=CC=C3N=C2C4=CCCN(C4)C

Isomeric SMILES

CC1=CC2=C(S1)CC3=CC=CC=C3N=C2C4=CCCN(C4)C

InChI

InChI=1S/C19H20N2S/c1-13-10-16-18(22-13)11-14-6-3-4-8-17(14)20-19(16)15-7-5-9-21(2)12-15/h3-4,6-8,10H,5,9,11-12H2,1-2H3