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N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-ethylhexanoylamino)benzamide

N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-ethylhexanoylamino)benzamide

Systemtic Name:N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-ethylhexanoylamino)benzamide
Openeye Name:N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-ethylhexanoylamino)benzamide
CAS Name:N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-ethyl-1-oxohexyl)amino]benzamide
IUPAC Name:N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-ethylhexanoylamino)benzamide
Traditional Name:N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-ethylhexanoylamino)benzamide
Formula: C30H44N4O2
MolecularWeight: 492.69596
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NCCN(CC)CC


Isomeric SMILES

CCCCC(CC)C(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NCCN(CC)CC


InChI

InChI=1S/C30H44N4O2/c1-5-9-12-23(6-2)29(35)32-26-15-16-28(34-19-17-24-13-10-11-14-25(24)22-34)27(21-26)30(36)31-18-20-33(7-3)8-4/h10-11,13-16,21,23H,5-9,12,17-20,22H2,1-4H3,(H,31,36)(H,32,35)


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