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N-[3-(cyclopropylmethoxy)propyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
N-[3-(cyclopropylmethoxy)propyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2C(C1)NCCCOCC3CC3
Isomeric SMILES
C1CCC2=CC=CC=C2C(C1)NCCCOCC3CC3
InChI
InChI=1S/C18H27NO/c1-3-8-17-16(6-1)7-2-4-9-18(17)19-12-5-13-20-14-15-10-11-15/h1,3,6,8,15,18-19H,2,4-5,7,9-14H2
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