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(2R)-N-[(4-dimethylaminophenyl)methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide
(2R)-N-[(4-dimethylaminophenyl)methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(S2)C(=O)NCC3=CC=C(C=C3)N(C)C)C=C1
Isomeric SMILES
CC1=CC2=C(C[C@@H](S2)C(=O)NCC3=CC=C(C=C3)N(C)C)C=C1
InChI
InChI=1S/C19H22N2OS/c1-13-4-7-15-11-18(23-17(15)10-13)19(22)20-12-14-5-8-16(9-6-14)21(2)3/h4-10,18H,11-12H2,1-3H3,(H,20,22)/t18-/m1/s1
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