4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-1-methyl-azepane

Systemtic Name: 4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-1-methyl-azepane Openeye Name: 4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-1-methyl-azepane CAS Name: 4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-1-methylazepane IUPAC Name: 4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-1-methylazepane Traditional Name: 4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-1-methyl-azepane Formula: C21H25NOS MolecularWeight: 339.4943

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(CC1)OC2C3=CC=CC=C3CSC4=CC=CC=C24

Isomeric SMILES

CN1CCCC(CC1)OC2C3=CC=CC=C3CSC4=CC=CC=C24

InChI

InChI=1S/C21H25NOS/c1-22-13-6-8-17(12-14-22)23-21-18-9-3-2-7-16(18)15-24-20-11-5-4-10-19(20)21/h2-5,7,9-11,17,21H,6,8,12-15H2,1H3