2-(ethylamino)-3-[4-[2-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]propanamide

Systemtic Name: 2-(ethylamino)-3-[4-[2-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]propanamide Openeye Name: 2-(ethylamino)-3-[4-[2-(1-oxo-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]propanamide CAS Name: 2-(ethylamino)-3-[4-[2-(1-oxo-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]propanamide IUPAC Name: 2-(ethylamino)-3-[4-[2-(1-oxo-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]propanamide Traditional Name: 2-(ethylamino)-3-[4-[2-(1-keto-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=C(C=C1)OCCN2CCC3=CC=CC=C3C2=O)C(=O)N

Isomeric SMILES

CCNC(CC1=CC=C(C=C1)OCCN2CCC3=CC=CC=C3C2=O)C(=O)N

InChI

InChI=1S/C22H27N3O3/c1-2-24-20(21(23)26)15-16-7-9-18(10-8-16)28-14-13-25-12-11-17-5-3-4-6-19(17)22(25)27/h3-10,20,24H,2,11-15H2,1H3,(H2,23,26)