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

Systemtic Name: [(6R)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-propan-2-yloxyphenyl)methanone Openeye Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(4-isopropoxyphenyl)methanone CAS Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-propan-2-yloxyphenyl)methanone IUPAC Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-propan-2-yloxyphenyl)methanone Traditional Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(4-isopropoxyphenyl)methanone Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-11(2)22-14-7-5-13(6-8-14)18(21)17-15-9-4-12(3)10-16(15)23-19(17)20/h5-8,11-12H,4,9-10,20H2,1-3H3/t12-/m1/s1