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

Systemtic Name: (2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,5-dimethoxyphenyl)methanone Openeye Name: (2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(3,5-dimethoxyphenyl)methanone CAS Name: (2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,5-dimethoxyphenyl)methanone IUPAC Name: (2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3,5-dimethoxyphenyl)methanone Traditional Name: (2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(3,5-dimethoxyphenyl)methanone Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-10-4-5-14-15(6-10)23-18(19)16(14)17(20)11-7-12(21-2)9-13(8-11)22-3/h7-10H,4-6,19H2,1-3H3