7,8-dimethoxy-3-methyl-5-(5-methylthiophen-2-yl)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7,8-dimethoxy-3-methyl-5-(5-methylthiophen-2-yl)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7,8-dimethoxy-3-methyl-5-(5-methyl-2-thienyl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7,8-dimethoxy-3-methyl-5-(5-methyl-2-thiophenyl)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7,8-dimethoxy-3-methyl-5-(5-methylthiophen-2-yl)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7,8-dimethoxy-3-methyl-5-(5-methyl-2-thienyl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CN(CCC3=CC(=C(C=C23)OC)OC)C

Isomeric SMILES

CC1=CC=C(S1)C2CN(CCC3=CC(=C(C=C23)OC)OC)C

InChI

InChI=1S/C18H23NO2S/c1-12-5-6-18(22-12)15-11-19(2)8-7-13-9-16(20-3)17(21-4)10-14(13)15/h5-6,9-10,15H,7-8,11H2,1-4H3