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2-(cyclobutylmethyl)-4a-phenyl-4,5,6,7-tetrahydroisoquinoline-1,3-dione

2-(cyclobutylmethyl)-4a-phenyl-4,5,6,7-tetrahydroisoquinoline-1,3-dione

Systemtic Name:2-(cyclobutylmethyl)-4a-phenyl-4,5,6,7-tetrahydroisoquinoline-1,3-dione
Openeye Name:2-(cyclobutylmethyl)-4a-phenyl-4,5,6,7-tetrahydroisoquinoline-1,3-dione
CAS Name:2-(cyclobutylmethyl)-4a-phenyl-4,5,6,7-tetrahydroisoquinoline-1,3-dione
IUPAC Name:2-(cyclobutylmethyl)-4a-phenyl-4,5,6,7-tetrahydroisoquinoline-1,3-dione
Traditional Name:2-(cyclobutylmethyl)-4a-phenyl-4,5,6,7-tetrahydroisoquinoline-1,3-quinone
Formula: C20H23NO2
MolecularWeight: 309.40212
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=O)N(C(=O)CC2(C1)C3=CC=CC=C3)CC4CCC4


Isomeric SMILES

C1CC=C2C(=O)N(C(=O)CC2(C1)C3=CC=CC=C3)CC4CCC4


InChI

InChI=1S/C20H23NO2/c22-18-13-20(16-9-2-1-3-10-16)12-5-4-11-17(20)19(23)21(18)14-15-7-6-8-15/h1-3,9-11,15H,4-8,12-14H2


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