(2-azanyl-6-methoxy-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (2-azanyl-6-methoxy-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (2-amino-6-methoxy-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (2-amino-6-methoxy-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (2-amino-6-methoxy-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (2-amino-6-methoxy-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=C(C1)SC(=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1CCC2=C(C1)SC(=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C19H23NO5S/c1-22-11-5-6-12-15(9-11)26-19(20)16(12)17(21)10-7-13(23-2)18(25-4)14(8-10)24-3/h7-8,11H,5-6,9,20H2,1-4H3