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3-(3,4,4a,8a-tetrahydronaphthalen-1-yl)-N-[phenyl(1H-pyrrol-3-yl)methyl]propanamide
3-(3,4,4a,8a-tetrahydronaphthalen-1-yl)-N-[phenyl(1H-pyrrol-3-yl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC=CC2C(=C1)CCC(=O)NC(C3=CC=CC=C3)C4=CNC=C4
Isomeric SMILES
C1CC2C=CC=CC2C(=C1)CCC(=O)NC(C3=CC=CC=C3)C4=CNC=C4
InChI
InChI=1S/C24H26N2O/c27-23(14-13-19-11-6-10-18-7-4-5-12-22(18)19)26-24(21-15-16-25-17-21)20-8-2-1-3-9-20/h1-5,7-9,11-12,15-18,22,24-25H,6,10,13-14H2,(H,26,27)
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