2-methyl-8-propoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-methyl-8-propoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 2-methyl-8-propoxy-1,2,3,4-tetrahydroquinoline CAS Name: 2-methyl-8-propoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-methyl-8-propoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 2-methyl-8-propoxy-1,2,3,4-tetrahydroquinoline Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1NC(CC2)C

Isomeric SMILES

CCCOC1=CC=CC2=C1NC(CC2)C

InChI

InChI=1S/C13H19NO/c1-3-9-15-12-6-4-5-11-8-7-10(2)14-13(11)12/h4-6,10,14H,3,7-9H2,1-2H3