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2-[1-[(2-methoxy-4,5-dimethyl-phenyl)-methyl-amino]pyrrolidin-3-yl]ethanol
2-[1-[(2-methoxy-4,5-dimethyl-phenyl)-methyl-amino]pyrrolidin-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)OC)N(C)N2CCC(C2)CCO
Isomeric SMILES
CC1=CC(=C(C=C1C)OC)N(C)N2CCC(C2)CCO
InChI
InChI=1S/C16H26N2O2/c1-12-9-15(16(20-4)10-13(12)2)17(3)18-7-5-14(11-18)6-8-19/h9-10,14,19H,5-8,11H2,1-4H3
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- 2-[1-[(5-fluoranyl-2-methoxy-phenyl)methylamino]pyrrolidin-3-yl]ethanol
- [5-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-methyl-2-oxidanylidene-4-phenyl-quinolin-3-yl] N-methylcarbamate
