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

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(3,4-dimethoxyphenyl)methanone Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)N)OC

InChI

InChI=1S/C17H19NO3S/c1-20-12-8-7-10(9-13(12)21-2)16(19)15-11-5-3-4-6-14(11)22-17(15)18/h7-9H,3-6,18H2,1-2H3