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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCC(C3)C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CC[C@H](C3)C)N

InChI

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