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7,8-dimethoxy-3-[1-[methyl(1-naphthalen-1-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepine-4-thione

7,8-dimethoxy-3-[1-[methyl(1-naphthalen-1-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepine-4-thione

Systemtic Name:7,8-dimethoxy-3-[1-[methyl(1-naphthalen-1-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepine-4-thione
Openeye Name:7,8-dimethoxy-3-[1-[methyl-[1-(1-naphthyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepine-4-thione
CAS Name:7,8-dimethoxy-3-[1-[methyl-[1-(1-naphthalenyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepine-4-thione
IUPAC Name:7,8-dimethoxy-3-[1-[methyl(1-naphthalen-1-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepine-4-thione
Traditional Name:7,8-dimethoxy-3-[1-[methyl-[1-(1-naphthyl)ethyl]amino]propyl]-2,5-dihydro-1H-3-benzazepine-4-thione
Formula: C28H34N2O2S
MolecularWeight: 462.64676
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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=CC(=C(C=C2CC1=S)OC)OC)N(C)C(C)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCC(N1CCC2=CC(=C(C=C2CC1=S)OC)OC)N(C)C(C)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C28H34N2O2S/c1-6-27(29(3)19(2)23-13-9-11-20-10-7-8-12-24(20)23)30-15-14-21-16-25(31-4)26(32-5)17-22(21)18-28(30)33/h7-13,16-17,19,27H,6,14-15,18H2,1-5H3


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