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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CN=CC3=CC=CC=C32)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CN=CC3=CC=CC=C32)OC4CCCC4

InChI

InChI=1S/C21H22N2O2/c1-24-20-11-10-16(12-21(20)25-17-7-3-4-8-17)23-19-14-22-13-15-6-2-5-9-18(15)19/h2,5-6,9-14,17,23H,3-4,7-8H2,1H3