6-methoxy-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 6-methoxy-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-methoxy-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-methoxy-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-methoxy-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-methoxy-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-3-5-14-6-4-10-8-13(16-2)12(15)7-11(10)9-14/h7-8,15H,3-6,9H2,1-2H3