4-(3-cyclopentyloxy-4-methoxy-phenyl)isoquinolin-1-amine

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)isoquinolin-1-amine Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]isoquinolin-1-amine CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-isoquinolinamine IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)isoquinolin-1-amine Traditional Name: [4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-isoquinolyl]amine Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C(C3=CC=CC=C32)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C(C3=CC=CC=C32)N)OC4CCCC4

InChI

InChI=1S/C21H22N2O2/c1-24-19-11-10-14(12-20(19)25-15-6-2-3-7-15)18-13-23-21(22)17-9-5-4-8-16(17)18/h4-5,8-13,15H,2-3,6-7H2,1H3,(H2,22,23)