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cyclopentyl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone

cyclopentyl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone

Systemtic Name:cyclopentyl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone
Openeye Name:cyclopentyl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone
CAS Name:cyclopentyl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone
IUPAC Name:cyclopentyl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone
Traditional Name:cyclopentyl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone
Formula: C15H19NO
MolecularWeight: 229.31746
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2CC3=CC=CC=C3CN2


Isomeric SMILES

C1CCC(C1)C(=O)C2CC3=CC=CC=C3CN2


InChI

InChI=1S/C15H19NO/c17-15(11-5-1-2-6-11)14-9-12-7-3-4-8-13(12)10-16-14/h3-4,7-8,11,14,16H,1-2,5-6,9-10H2


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