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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NOS/c1-10-4-6-13(12(3)8-10)17(20)16-14-7-5-11(2)9-15(14)21-18(16)19/h4,6,8,11H,5,7,9,19H2,1-3H3/t11-/m0/s1