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1-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propan-2-amine
1-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)NC(C)C1=CC2=C(CCCC2)C=C1
Isomeric SMILES
CC(COC)NC(C)C1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C16H25NO/c1-12(11-18-3)17-13(2)15-9-8-14-6-4-5-7-16(14)10-15/h8-10,12-13,17H,4-7,11H2,1-3H3
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