2-(2-undecoxyethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-undecoxyethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-undecoxyethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-undecoxyethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-undecoxyethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-undecoxyethyl)-3,4-dihydro-1H-isoquinoline Formula: C22H37NO MolecularWeight: 331.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOCCN1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCCCCCCCCCOCCN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C22H37NO/c1-2-3-4-5-6-7-8-9-12-18-24-19-17-23-16-15-21-13-10-11-14-22(21)20-23/h10-11,13-14H,2-9,12,15-20H2,1H3