6-methoxy-1-(3-methoxypropyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 6-methoxy-1-(3-methoxypropyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-methoxy-1-(3-methoxypropyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-methoxy-1-(3-methoxypropyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-methoxy-1-(3-methoxypropyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-methoxy-1-(3-methoxypropyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CCCOC)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CCCOC)O)OC

InChI

InChI=1S/C15H23NO3/c1-16-7-6-11-9-15(19-3)14(17)10-12(11)13(16)5-4-8-18-2/h9-10,13,17H,4-8H2,1-3H3