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1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]imidazolidin-2-one

1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]imidazolidin-2-one

Systemtic Name:1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]imidazolidin-2-one
Openeye Name:1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-(p-tolylmethyl)imidazolidin-2-one
CAS Name:1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-[(4-methylphenyl)methyl]-2-imidazolidinone
IUPAC Name:1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-[(4-methylphenyl)methyl]imidazolidin-2-one
Traditional Name:1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3-(4-methylbenzyl)-2-imidazolidinone
Formula: C22H25N3O2
MolecularWeight: 363.4528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)N3CCC4=CC=CC=C4C3


Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)N3CCC4=CC=CC=C4C3


InChI

InChI=1S/C22H25N3O2/c1-17-6-8-18(9-7-17)14-24-12-13-25(22(24)27)16-21(26)23-11-10-19-4-2-3-5-20(19)15-23/h2-9H,10-16H2,1H3


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