N,N-dimethyl-4-[[1-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide

Systemtic Name: N,N-dimethyl-4-[[1-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide Openeye Name: N,N-dimethyl-4-[[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydroisoquinolin-6-yl]oxy]benzamide IUPAC Name: N,N-dimethyl-4-[[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]benzamide Traditional Name: 4-[[1-keto-2-(2-pyrrolidinoethyl)-3,4-dihydroisoquinolin-6-yl]oxy]-N,N-dimethyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(CC3)CCN4CCCC4

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(CC3)CCN4CCCC4

InChI

InChI=1S/C24H29N3O3/c1-25(2)23(28)18-5-7-20(8-6-18)30-21-9-10-22-19(17-21)11-14-27(24(22)29)16-15-26-12-3-4-13-26/h5-10,17H,3-4,11-16H2,1-2H3