2-[2-(2-aminophenyl)ethyl]-7-methoxy-8-pentoxy-3,4-dihydroisoquinolin-1-one hydrochloride

Systemtic Name: 2-[2-(2-aminophenyl)ethyl]-7-methoxy-8-pentoxy-3,4-dihydroisoquinolin-1-one hydrochloride Openeye Name: 2-[2-(2-aminophenyl)ethyl]-7-methoxy-8-pentoxy-3,4-dihydroisoquinolin-1-one hydrochloride CAS Name: 2-[2-(2-aminophenyl)ethyl]-7-methoxy-8-pentoxy-3,4-dihydroisoquinolin-1-one hydrochloride IUPAC Name: 2-[2-(2-aminophenyl)ethyl]-7-methoxy-8-pentoxy-3,4-dihydroisoquinolin-1-one hydrochloride Traditional Name: 2-[2-(2-aminophenyl)ethyl]-8-amoxy-7-methoxy-3,4-dihydroisocarbostyril hydrochloride Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1C(=O)N(CC2)CCC3=CC=CC=C3N)OC.Cl

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1C(=O)N(CC2)CCC3=CC=CC=C3N)OC.Cl

InChI

InChI=1S/C23H30N2O3.ClH/c1-3-4-7-16-28-22-20(27-2)11-10-18-13-15-25(23(26)21(18)22)14-12-17-8-5-6-9-19(17)24;/h5-6,8-11H,3-4,7,12-16,24H2,1-2H3;1H