2-methyl-6-tetradecoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-6-tetradecoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-6-tetradecoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-6-tetradecoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-6-tetradecoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-6-myristyloxy-3,4-dihydro-1H-isoquinoline Formula: C24H41NO MolecularWeight: 359.58844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC2=C(CN(CC2)C)C=C1

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC2=C(CN(CC2)C)C=C1

InChI

InChI=1S/C24H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-19-26-24-16-15-23-21-25(2)18-17-22(23)20-24/h15-16,20H,3-14,17-19,21H2,1-2H3