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3-[6-(diethylaminomethyl)-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenol hydrochloride
3-[6-(diethylaminomethyl)-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=C(C2=CC=CC=C2CCC1)C3=CC(=CC=C3)O.Cl
Isomeric SMILES
CCN(CC)CC1=C(C2=CC=CC=C2CCC1)C3=CC(=CC=C3)O.Cl
InChI
InChI=1S/C22H27NO.ClH/c1-3-23(4-2)16-19-12-7-10-17-9-5-6-14-21(17)22(19)18-11-8-13-20(24)15-18;/h5-6,8-9,11,13-15,24H,3-4,7,10,12,16H2,1-2H3;1H
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