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

Systemtic Name: [4-[[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]methyl]-1-[4-[3-(diethylamino)propoxy]phenyl]pyrrolidin-2-ylidene]methanone Openeye Name: [4-[[2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-amino]methyl]-1-[4-[3-(diethylamino)propoxy]phenyl]pyrrolidin-2-ylidene]methanone CAS Name: [4-[[2-[(3-butyl-1-isoquinolinyl)oxy]ethyl-methylamino]methyl]-1-[4-[3-(diethylamino)propoxy]phenyl]-2-pyrrolidinylidene]methanone IUPAC Name: [4-[[2-(3-butylisoquinolin-1-yl)oxyethyl-methylamino]methyl]-1-[4-[3-(diethylamino)propoxy]phenyl]pyrrolidin-2-ylidene]methanone Traditional Name: [4-[[2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-amino]methyl]-1-[4-[3-(diethylamino)propoxy]phenyl]pyrrolidin-2-ylidene]methanone Formula: C35H48N4O3 MolecularWeight: 572.78062

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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=C(C=C4)OCCCN(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C35H48N4O3/c1-5-8-13-30-24-29-12-9-10-14-34(29)35(36-30)42-22-20-37(4)25-28-23-32(27-40)39(26-28)31-15-17-33(18-16-31)41-21-11-19-38(6-2)7-3/h9-10,12,14-18,24,28H,5-8,11,13,19-23,25-26H2,1-4H3