2-methyl-8-propoxy-3,4-dihydro-1H-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1CN(CC2)C

Isomeric SMILES

CCCOC1=CC=CC2=C1CN(CC2)C

InChI

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