1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one hydrochloride

Systemtic Name: 1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one hydrochloride Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one hydrochloride CAS Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-[2-(2-methoxyphenyl)ethylamino]-1-pentanone hydrochloride IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one hydrochloride Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one hydrochloride Formula: C25H33ClN2O3 MolecularWeight: 444.99412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)C(=O)CCCCNCCC3=CC=CC=C3OC.Cl

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)C(=O)CCCCNCCC3=CC=CC=C3OC.Cl

InChI

InChI=1S/C25H32N2O3.ClH/c1-19(28)27-16-13-20-10-11-22(17-23(20)18-27)24(29)8-5-6-14-26-15-12-21-7-3-4-9-25(21)30-2;/h3-4,7,9-11,17,26H,5-6,8,12-16,18H2,1-2H3;1H