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2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethyl-ethanamine
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC1CCC2=C(C1)C=CC(=C2)OC
Isomeric SMILES
CN(C)CCC1CCC2=C(C1)C=CC(=C2)OC
InChI
InChI=1S/C15H23NO/c1-16(2)9-8-12-4-5-14-11-15(17-3)7-6-13(14)10-12/h6-7,11-12H,4-5,8-10H2,1-3H3
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