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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-methyl-isoquinolin-4-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-methyl-isoquinolin-4-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methyl-4-isoquinolinamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-methylisoquinolin-4-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(4-isoquinolyl)-methyl-amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-24(20-15-23-14-16-7-3-6-10-19(16)20)17-11-12-21(25-2)22(13-17)26-18-8-4-5-9-18/h3,6-7,10-15,18H,4-5,8-9H2,1-2H3