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8-(8-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenacyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride

8-(8-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenacyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride

Systemtic Name:8-(8-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenacyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
Openeye Name:8-(8-chlorotetralin-2-yl)-2-phenacyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
CAS Name:8-(8-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenacyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
IUPAC Name:8-(8-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenacyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
Traditional Name:8-(8-chlorotetralin-2-yl)-2-phenacyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
Formula: C31H33Cl2N3O2
MolecularWeight: 550.51862
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N3CCC4(CC3)C(=O)N(CN4C5=CC=CC=C5)CC(=O)C6=CC=CC=C6)C(=CC=C2)Cl.Cl


Isomeric SMILES

C1CC2=C(CC1N3CCC4(CC3)C(=O)N(CN4C5=CC=CC=C5)CC(=O)C6=CC=CC=C6)C(=CC=C2)Cl.Cl


InChI

InChI=1S/C31H32ClN3O2.ClH/c32-28-13-7-10-23-14-15-26(20-27(23)28)33-18-16-31(17-19-33)30(37)34(21-29(36)24-8-3-1-4-9-24)22-35(31)25-11-5-2-6-12-25;/h1-13,26H,14-22H2;1H


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