1-hexyl-6-methoxy-5-(quinolin-2-ylmethoxy)-3,4-dihydroisoquinoline

Systemtic Name: 1-hexyl-6-methoxy-5-(quinolin-2-ylmethoxy)-3,4-dihydroisoquinoline Openeye Name: 1-hexyl-6-methoxy-5-(2-quinolylmethoxy)-3,4-dihydroisoquinoline CAS Name: 1-hexyl-6-methoxy-5-(2-quinolinylmethoxy)-3,4-dihydroisoquinoline IUPAC Name: 1-hexyl-6-methoxy-5-(quinolin-2-ylmethoxy)-3,4-dihydroisoquinoline Traditional Name: 1-hexyl-6-methoxy-5-(2-quinolylmethoxy)-3,4-dihydroisoquinoline Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NCCC2=C1C=CC(=C2OCC3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CCCCCCC1=NCCC2=C1C=CC(=C2OCC3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C26H30N2O2/c1-3-4-5-6-11-24-21-14-15-25(29-2)26(22(21)16-17-27-24)30-18-20-13-12-19-9-7-8-10-23(19)28-20/h7-10,12-15H,3-6,11,16-18H2,1-2H3