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

Systemtic Name: [(6R)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-ethylphenyl)methanone Openeye Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(4-ethylphenyl)methanone CAS Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-ethylphenyl)methanone IUPAC Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-ethylphenyl)methanone Traditional Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(4-ethylphenyl)methanone Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCC(C3)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CC[C@H](C3)C)N

InChI

InChI=1S/C18H21NOS/c1-3-12-5-7-13(8-6-12)17(20)16-14-9-4-11(2)10-15(14)21-18(16)19/h5-8,11H,3-4,9-10,19H2,1-2H3/t11-/m1/s1