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1-[6-(2,6-dimethylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrrolidine
1-[6-(2,6-dimethylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C2=CC3=C(CC(CC3)N4CCCC4)C=C2
Isomeric SMILES
CC1=C(C(=CC=C1)C)C2=CC3=C(CC(CC3)N4CCCC4)C=C2
InChI
InChI=1S/C22H27N/c1-16-6-5-7-17(2)22(16)20-9-8-19-15-21(11-10-18(19)14-20)23-12-3-4-13-23/h5-9,14,21H,3-4,10-13,15H2,1-2H3
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