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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-ethyl-isoquinolin-4-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-ethyl-isoquinolin-4-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-ethyl-4-isoquinolinamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-ethylisoquinolin-4-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-ethyl-(4-isoquinolyl)amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)OC)OC2CCCC2)C3=CN=CC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC(=C(C=C1)OC)OC2CCCC2)C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O2/c1-3-25(21-16-24-15-17-8-4-7-11-20(17)21)18-12-13-22(26-2)23(14-18)27-19-9-5-6-10-19/h4,7-8,11-16,19H,3,5-6,9-10H2,1-2H3