1-hexyl-6-methoxy-5-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-hexyl-6-methoxy-5-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 5-benzyloxy-1-hexyl-6-methoxy-3,4-dihydroisoquinoline CAS Name: 1-hexyl-6-methoxy-5-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-hexyl-6-methoxy-5-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 5-benzoxy-1-hexyl-6-methoxy-3,4-dihydroisoquinoline Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-3-4-5-9-12-21-19-13-14-22(25-2)23(20(19)15-16-24-21)26-17-18-10-7-6-8-11-18/h6-8,10-11,13-14H,3-5,9,12,15-17H2,1-2H3