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5-[2-oxidanylidene-2-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3H-1,3-benzoxazol-2-one

5-[2-oxidanylidene-2-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3H-1,3-benzoxazol-2-one

Systemtic Name:5-[2-oxidanylidene-2-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3H-1,3-benzoxazol-2-one
Openeye Name:5-[2-oxo-2-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3H-1,3-benzoxazol-2-one
CAS Name:5-[2-oxo-2-[1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3H-1,3-benzoxazol-2-one
IUPAC Name:5-[2-oxo-2-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3H-1,3-benzoxazol-2-one
Traditional Name:5-[2-keto-2-[1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3H-1,3-benzoxazol-2-one
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C3=CC=CC=C3CCN2C(=O)CC4=CC5=C(C=C4)OC(=O)N5


Isomeric SMILES

C1CCN(C1)CC2C3=CC=CC=C3CCN2C(=O)CC4=CC5=C(C=C4)OC(=O)N5


InChI

InChI=1S/C23H25N3O3/c27-22(14-16-7-8-21-19(13-16)24-23(28)29-21)26-12-9-17-5-1-2-6-18(17)20(26)15-25-10-3-4-11-25/h1-2,5-8,13,20H,3-4,9-12,14-15H2,(H,24,28)


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