6-ethoxy-N-(3-phenoxypropyl)quinolin-8-amine

Systemtic Name: 6-ethoxy-N-(3-phenoxypropyl)quinolin-8-amine Openeye Name: 6-ethoxy-N-(3-phenoxypropyl)quinolin-8-amine CAS Name: 6-ethoxy-N-(3-phenoxypropyl)-8-quinolinamine IUPAC Name: 6-ethoxy-N-(3-phenoxypropyl)quinolin-8-amine Traditional Name: (6-ethoxy-8-quinolyl)-(3-phenoxypropyl)amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C1)C=CC=N2)NCCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C2C(=C1)C=CC=N2)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-2-23-18-14-16-8-6-11-22-20(16)19(15-18)21-12-7-13-24-17-9-4-3-5-10-17/h3-6,8-11,14-15,21H,2,7,12-13H2,1H3