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phenyl-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-4,5-dihydroimidazol-1-yl]methanone

phenyl-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name:phenyl-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-4,5-dihydroimidazol-1-yl]methanone
Openeye Name:phenyl-[2-(tetralin-5-ylamino)-4,5-dihydroimidazol-1-yl]methanone
CAS Name:phenyl-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-4,5-dihydroimidazol-1-yl]methanone
IUPAC Name:phenyl-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-4,5-dihydroimidazol-1-yl]methanone
Traditional Name:phenyl-[2-(tetralin-5-ylamino)-2-imidazolin-1-yl]methanone
Formula: C20H21N3O
MolecularWeight: 319.40024
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3=NCCN3C(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3=NCCN3C(=O)C4=CC=CC=C4


InChI

InChI=1S/C20H21N3O/c24-19(16-8-2-1-3-9-16)23-14-13-21-20(23)22-18-12-6-10-15-7-4-5-11-17(15)18/h1-3,6,8-10,12H,4-5,7,11,13-14H2,(H,21,22)


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