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5,6,7,8-tetrahydronaphthalen-2-yl-(2-thiophen-2-ylpyrrolidin-1-yl)methanone
5,6,7,8-tetrahydronaphthalen-2-yl-(2-thiophen-2-ylpyrrolidin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCCC3C4=CC=CS4
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCCC3C4=CC=CS4
InChI
InChI=1S/C19H21NOS/c21-19(16-10-9-14-5-1-2-6-15(14)13-16)20-11-3-7-17(20)18-8-4-12-22-18/h4,8-10,12-13,17H,1-3,5-7,11H2
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