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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CCCN1CCC2=C(C1)C=CC(=C2)OC

InChI

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