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N2-cyclopropyl-6-methoxy-N2-propyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
N2-cyclopropyl-6-methoxy-N2-propyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C1CC1)C2CCC3=C(C2N)C=CC(=C3)OC
Isomeric SMILES
CCCN(C1CC1)C2CCC3=C(C2N)C=CC(=C3)OC
InChI
InChI=1S/C17H26N2O/c1-3-10-19(13-5-6-13)16-9-4-12-11-14(20-2)7-8-15(12)17(16)18/h7-8,11,13,16-17H,3-6,9-10,18H2,1-2H3
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