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N-[6-(7-phenylheptylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
N-[6-(7-phenylheptylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC2=C1CCC(C2)NCCCCCCCC3=CC=CC=C3
Isomeric SMILES
CC(=O)NC1=CC=CC2=C1CCC(C2)NCCCCCCCC3=CC=CC=C3
InChI
InChI=1S/C25H34N2O/c1-20(28)27-25-15-10-14-22-19-23(16-17-24(22)25)26-18-9-4-2-3-6-11-21-12-7-5-8-13-21/h5,7-8,10,12-15,23,26H,2-4,6,9,11,16-19H2,1H3,(H,27,28)
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