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1-[3-[(cyclopentylamino)methyl]-7-methyl-quinolin-2-yl]piperidin-4-ol

1-[3-[(cyclopentylamino)methyl]-7-methyl-quinolin-2-yl]piperidin-4-ol

Systemtic Name:1-[3-[(cyclopentylamino)methyl]-7-methyl-quinolin-2-yl]piperidin-4-ol
Openeye Name:1-[3-[(cyclopentylamino)methyl]-7-methyl-2-quinolyl]piperidin-4-ol
CAS Name:1-[3-[(cyclopentylamino)methyl]-7-methyl-2-quinolinyl]-4-piperidinol
IUPAC Name:1-[3-[(cyclopentylamino)methyl]-7-methylquinolin-2-yl]piperidin-4-ol
Traditional Name:1-[3-[(cyclopentylamino)methyl]-7-methyl-2-quinolyl]piperidin-4-ol
Formula: C21H29N3O
MolecularWeight: 339.47446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNC3CCCC3)N4CCC(CC4)O


Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CNC3CCCC3)N4CCC(CC4)O


InChI

InChI=1S/C21H29N3O/c1-15-6-7-16-13-17(14-22-18-4-2-3-5-18)21(23-20(16)12-15)24-10-8-19(25)9-11-24/h6-7,12-13,18-19,22,25H,2-5,8-11,14H2,1H3


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