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

Systemtic Name: (2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(4-methoxyphenyl)methanone CAS Name: (2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(4-methoxyphenyl)methanone Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C17H19NO2S/c1-10-3-8-13-14(9-10)21-17(18)15(13)16(19)11-4-6-12(20-2)7-5-11/h4-7,10H,3,8-9,18H2,1-2H3