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