2,7-dimethyl-4-naphthalen-1-yloxy-4,5,6,8-tetrahydrothieno[2,3-c]azepine

Systemtic Name: 2,7-dimethyl-4-naphthalen-1-yloxy-4,5,6,8-tetrahydrothieno[2,3-c]azepine Openeye Name: 2,7-dimethyl-4-(1-naphthyloxy)-4,5,6,8-tetrahydrothieno[2,3-c]azepine CAS Name: 2,7-dimethyl-4-(1-naphthalenyloxy)-4,5,6,8-tetrahydrothieno[2,3-c]azepine IUPAC Name: 2,7-dimethyl-4-naphthalen-1-yloxy-4,5,6,8-tetrahydrothieno[2,3-c]azepine Traditional Name: 2,7-dimethyl-4-(1-naphthoxy)-4,5,6,8-tetrahydrothien[2,3-c]azepine Formula: C20H21NOS MolecularWeight: 323.45184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CN(CCC2OC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(S1)CN(CCC2OC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C20H21NOS/c1-14-12-17-19(10-11-21(2)13-20(17)23-14)22-18-9-5-7-15-6-3-4-8-16(15)18/h3-9,12,19H,10-11,13H2,1-2H3