5-propoxy-2-propyl-3,4-dihydro-1H-isoquinoline-8-carbaldehyde

Systemtic Name: 5-propoxy-2-propyl-3,4-dihydro-1H-isoquinoline-8-carbaldehyde Openeye Name: 5-propoxy-2-propyl-3,4-dihydro-1H-isoquinoline-8-carbaldehyde CAS Name: 5-propoxy-2-propyl-3,4-dihydro-1H-isoquinoline-8-carboxaldehyde IUPAC Name: 5-propoxy-2-propyl-3,4-dihydro-1H-isoquinoline-8-carbaldehyde Traditional Name: 5-propoxy-2-propyl-3,4-dihydro-1H-isoquinoline-8-carbaldehyde Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C=CC(=C2C1)C=O)OCCC

Isomeric SMILES

CCCN1CCC2=C(C=CC(=C2C1)C=O)OCCC

InChI

InChI=1S/C16H23NO2/c1-3-8-17-9-7-14-15(11-17)13(12-18)5-6-16(14)19-10-4-2/h5-6,12H,3-4,7-11H2,1-2H3