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8-methoxy-N-methyl-N-(3-phenylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
8-methoxy-N-methyl-N-(3-phenylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC1=CC=CC=C1)C2CCC3=C(C2)C(=CC=C3)OC
Isomeric SMILES
CN(CCCC1=CC=CC=C1)C2CCC3=C(C2)C(=CC=C3)OC
InChI
InChI=1S/C21H27NO/c1-22(15-7-10-17-8-4-3-5-9-17)19-14-13-18-11-6-12-21(23-2)20(18)16-19/h3-6,8-9,11-12,19H,7,10,13-16H2,1-2H3
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