6-methoxy-1-propyl-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methoxy-1-propyl-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-1-propyl-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-1-propyl-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-1-propyl-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-1-propyl-3,4-dihydro-2H-quinoline Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C13H19NO/c1-3-8-14-9-4-5-11-10-12(15-2)6-7-13(11)14/h6-7,10H,3-5,8-9H2,1-2H3