1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepine-4-thione

Systemtic Name: 1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepine-4-thione Openeye Name: 1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepine-4-thione CAS Name: 1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepine-4-thione IUPAC Name: 1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepine-4-thione Traditional Name: 1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrol[3,2-c]azepine-4-thione Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)OC)CC(CNC2=S)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)OC)CC(CNC2=S)(C)C

InChI

InChI=1S/C18H22N2OS/c1-12-9-15-16(10-18(2,3)11-19-17(15)22)20(12)13-5-7-14(21-4)8-6-13/h5-9H,10-11H2,1-4H3,(H,19,22)