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2-[3-(azepan-1-yl)propyl]isoquinolin-1-one

2-[3-(azepan-1-yl)propyl]isoquinolin-1-one

Systemtic Name:2-[3-(azepan-1-yl)propyl]isoquinolin-1-one
Openeye Name:2-[3-(azepan-1-yl)propyl]isoquinolin-1-one
CAS Name:2-[3-(1-azepanyl)propyl]-1-isoquinolinone
IUPAC Name:2-[3-(azepan-1-yl)propyl]isoquinolin-1-one
Traditional Name:2-[3-(azepan-1-yl)propyl]isocarbostyril
Formula: C18H24N2O
MolecularWeight: 284.39596
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCN2C=CC3=CC=CC=C3C2=O


Isomeric SMILES

C1CCCN(CC1)CCCN2C=CC3=CC=CC=C3C2=O


InChI

InChI=1S/C18H24N2O/c21-18-17-9-4-3-8-16(17)10-15-20(18)14-7-13-19-11-5-1-2-6-12-19/h3-4,8-10,15H,1-2,5-7,11-14H2


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