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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(phenylmethyl)isoquinolin-4-amine Openeye Name: N-benzyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]isoquinolin-4-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(phenylmethyl)-4-isoquinolinamine IUPAC Name: N-benzyl-N-(3-cyclopentyloxy-4-methoxyphenyl)isoquinolin-4-amine Traditional Name: benzyl-[3-(cyclopentoxy)-4-methoxy-phenyl]-(4-isoquinolyl)amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C3=CN=CC4=CC=CC=C43)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C3=CN=CC4=CC=CC=C43)OC5CCCC5

InChI

InChI=1S/C28H28N2O2/c1-31-27-16-15-23(17-28(27)32-24-12-6-7-13-24)30(20-21-9-3-2-4-10-21)26-19-29-18-22-11-5-8-14-25(22)26/h2-5,8-11,14-19,24H,6-7,12-13,20H2,1H3