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N-[(6R)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
N-[(6R)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC2=C1CCC(C2)N(C)C
Isomeric SMILES
CC(=O)NC1=CC=CC2=C1CC[C@H](C2)N(C)C
InChI
InChI=1S/C14H20N2O/c1-10(17)15-14-6-4-5-11-9-12(16(2)3)7-8-13(11)14/h4-6,12H,7-9H2,1-3H3,(H,15,17)/t12-/m1/s1
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