1-octyl-3a,4,5,9b-tetrahydro-2H-benzo[e][1,3]benzoxazole

Systemtic Name: 1-octyl-3a,4,5,9b-tetrahydro-2H-benzo[e][1,3]benzoxazole Openeye Name: 1-octyl-3a,4,5,9b-tetrahydro-2H-benzo[e][1,3]benzoxazole CAS Name: 1-octyl-3a,4,5,9b-tetrahydro-2H-benzo[e][1,3]benzoxazole IUPAC Name: 1-octyl-3a,4,5,9b-tetrahydro-2H-benzo[e][1,3]benzoxazole Traditional Name: 1-octyl-3a,4,5,9b-tetrahydro-2H-benzo[e][1,3]benzoxazole Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1COC2C1C3=CC=CC=C3CC2

Isomeric SMILES

CCCCCCCCN1COC2C1C3=CC=CC=C3CC2

InChI

InChI=1S/C19H29NO/c1-2-3-4-5-6-9-14-20-15-21-18-13-12-16-10-7-8-11-17(16)19(18)20/h7-8,10-11,18-19H,2-6,9,12-15H2,1H3