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2-[6-(cyclohexylmethyl)-2-(dimethylaminomethyl)cyclohepten-1-yl]phenol
2-[6-(cyclohexylmethyl)-2-(dimethylaminomethyl)cyclohepten-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=C(CC(CCC1)CC2CCCCC2)C3=CC=CC=C3O
Isomeric SMILES
CN(C)CC1=C(CC(CCC1)CC2CCCCC2)C3=CC=CC=C3O
InChI
InChI=1S/C23H35NO/c1-24(2)17-20-12-8-11-19(15-18-9-4-3-5-10-18)16-22(20)21-13-6-7-14-23(21)25/h6-7,13-14,18-19,25H,3-5,8-12,15-17H2,1-2H3
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