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

Systemtic Name: [(6R)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(3-methoxyphenyl)methanone CAS Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(3-methoxyphenyl)methanone IUPAC Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(3-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(=CC=C3)OC)N

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=C2C(=O)C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C17H19NO2S/c1-10-6-7-13-14(8-10)21-17(18)15(13)16(19)11-4-3-5-12(9-11)20-2/h3-5,9-10H,6-8,18H2,1-2H3/t10-/m1/s1