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N2-cyclopentyl-N2-ethyl-6-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-diamine
N2-cyclopentyl-N2-ethyl-6-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1CCCC1)C2CCC3=C(C2N)C=CC(=C3)OC
Isomeric SMILES
CCN(C1CCCC1)C2CCC3=C(C2N)C=CC(=C3)OC
InChI
InChI=1S/C18H28N2O/c1-3-20(14-6-4-5-7-14)17-11-8-13-12-15(21-2)9-10-16(13)18(17)19/h9-10,12,14,17-18H,3-8,11,19H2,1-2H3
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