3-cyclopentyloxy-4-methoxy-N-(quinolin-2-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(quinolin-2-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(2-quinolylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(2-quinolinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(quinolin-2-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2-quinolylmethyl)amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=NC3=CC=CC=C3C=C2)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=NC3=CC=CC=C3C=C2)OC4CCCC4

InChI

InChI=1S/C22H24N2O2/c1-25-21-13-12-17(14-22(21)26-19-7-3-4-8-19)23-15-18-11-10-16-6-2-5-9-20(16)24-18/h2,5-6,9-14,19,23H,3-4,7-8,15H2,1H3