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2-(dipentylamino)-1-(1-methyl-7-propan-2-yl-phenanthren-3-yl)ethanol
2-(dipentylamino)-1-(1-methyl-7-propan-2-yl-phenanthren-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)CC(C1=CC(=C2C=CC3=C(C2=C1)C=CC(=C3)C(C)C)C)O
Isomeric SMILES
CCCCCN(CCCCC)CC(C1=CC(=C2C=CC3=C(C2=C1)C=CC(=C3)C(C)C)C)O
InChI
InChI=1S/C30H43NO/c1-6-8-10-16-31(17-11-9-7-2)21-30(32)26-18-23(5)27-14-13-25-19-24(22(3)4)12-15-28(25)29(27)20-26/h12-15,18-20,22,30,32H,6-11,16-17,21H2,1-5H3
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