3-Ethyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-6-ol
3-Ethyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-6-ol
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SMILES:CCN1CCC2=C(CC1)C(O)=CC=C2
InChI:InChI=1S/C12H17NO/c1-2-13-8-6-10-4-3-5-12(14)11(10)7-9-13/h3-5,14H,2,6-9H2,1H3
InChI key:HTCXSPINZBVTNI-UHFFFAOYSA-N