2-octadecyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-octadecyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-octadecyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-octadecyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-octadecyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-stearyl-3,4-dihydro-1H-isoquinoline Formula: C27H47N MolecularWeight: 385.66878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C27H47N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-28-24-22-26-20-17-18-21-27(26)25-28/h17-18,20-21H,2-16,19,22-25H2,1H3