3-(4-methoxyphenyl)-4-(2-morpholin-4-ylethyl)isoquinolin-1-amine

Systemtic Name: 3-(4-methoxyphenyl)-4-(2-morpholin-4-ylethyl)isoquinolin-1-amine Openeye Name: 3-(4-methoxyphenyl)-4-(2-morpholinoethyl)isoquinolin-1-amine CAS Name: 3-(4-methoxyphenyl)-4-[2-(4-morpholinyl)ethyl]-1-isoquinolinamine IUPAC Name: 3-(4-methoxyphenyl)-4-(2-morpholin-4-ylethyl)isoquinolin-1-amine Traditional Name: [3-(4-methoxyphenyl)-4-(2-morpholinoethyl)-1-isoquinolyl]amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=N2)N)CCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=N2)N)CCN4CCOCC4

InChI

InChI=1S/C22H25N3O2/c1-26-17-8-6-16(7-9-17)21-19(10-11-25-12-14-27-15-13-25)18-4-2-3-5-20(18)22(23)24-21/h2-9H,10-15H2,1H3,(H2,23,24)