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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-propyl-isoquinolin-4-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-propyl-isoquinolin-4-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-propyl-4-isoquinolinamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-propylisoquinolin-4-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(4-isoquinolyl)-propyl-amine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-3-14-26(22-17-25-16-18-8-4-7-11-21(18)22)19-12-13-23(27-2)24(15-19)28-20-9-5-6-10-20/h4,7-8,11-13,15-17,20H,3,5-6,9-10,14H2,1-2H3