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

Systemtic Name: [(6R)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [(6R)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(3,4-dimethoxyphenyl)methanone Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-10-4-6-12-15(8-10)23-18(19)16(12)17(20)11-5-7-13(21-2)14(9-11)22-3/h5,7,9-10H,4,6,8,19H2,1-3H3/t10-/m1/s1