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(4aR,9aS)-N-methoxy-N,6,9-trimethyl-2,3,4,9a-tetrahydro-1H-carbazole-4a-carboxamide
(4aR,9aS)-N-methoxy-N,6,9-trimethyl-2,3,4,9a-tetrahydro-1H-carbazole-4a-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C3C2(CCCC3)C(=O)N(C)OC)C
Isomeric SMILES
CC1=CC2=C(C=C1)N([C@@H]3[C@]2(CCCC3)C(=O)N(C)OC)C
InChI
InChI=1S/C17H24N2O2/c1-12-8-9-14-13(11-12)17(16(20)19(3)21-4)10-6-5-7-15(17)18(14)2/h8-9,11,15H,5-7,10H2,1-4H3/t15-,17+/m0/s1
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