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4-(3,4-dihydro-2H-quinolin-1-yl)butan-1-ol

4-(3,4-dihydro-2H-quinolin-1-yl)butan-1-ol

Systemtic Name:4-(3,4-dihydro-2H-quinolin-1-yl)butan-1-ol
Openeye Name:4-(3,4-dihydro-2H-quinolin-1-yl)butan-1-ol
CAS Name:4-(3,4-dihydro-2H-quinolin-1-yl)-1-butanol
IUPAC Name:4-(3,4-dihydro-2H-quinolin-1-yl)butan-1-ol
Traditional Name:4-(3,4-dihydro-2H-quinolin-1-yl)butan-1-ol
Formula: C13H19NO
MolecularWeight: 205.29606
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCCO


Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCCO


InChI

InChI=1S/C13H19NO/c15-11-4-3-9-14-10-5-7-12-6-1-2-8-13(12)14/h1-2,6,8,15H,3-5,7,9-11H2


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