[4-[[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]methyl]-1-[3-[2-(propylamino)ethoxy]phenyl]pyrrolidin-2-ylidene]methanone

Systemtic Name: [4-[[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]methyl]-1-[3-[2-(propylamino)ethoxy]phenyl]pyrrolidin-2-ylidene]methanone Openeye Name: [4-[[2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-amino]methyl]-1-[3-[2-(propylamino)ethoxy]phenyl]pyrrolidin-2-ylidene]methanone CAS Name: [4-[[2-[(3-butyl-1-isoquinolinyl)oxy]ethyl-methylamino]methyl]-1-[3-[2-(propylamino)ethoxy]phenyl]-2-pyrrolidinylidene]methanone IUPAC Name: [4-[[2-(3-butylisoquinolin-1-yl)oxyethyl-methylamino]methyl]-1-[3-[2-(propylamino)ethoxy]phenyl]pyrrolidin-2-ylidene]methanone Traditional Name: [4-[[2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-amino]methyl]-1-[3-[2-(propylamino)ethoxy]phenyl]pyrrolidin-2-ylidene]methanone Formula: C33H44N4O3 MolecularWeight: 544.72746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CC3CC(=C=O)N(C3)C4=CC(=CC=C4)OCCNCCC

Isomeric SMILES

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CC3CC(=C=O)N(C3)C4=CC(=CC=C4)OCCNCCC

InChI

InChI=1S/C33H44N4O3/c1-4-6-11-28-21-27-10-7-8-14-32(27)33(35-28)40-19-17-36(3)23-26-20-30(25-38)37(24-26)29-12-9-13-31(22-29)39-18-16-34-15-5-2/h7-10,12-14,21-22,26,34H,4-6,11,15-20,23-24H2,1-3H3