6-methoxy-1-[(E)-3-methoxyprop-1-enyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 6-methoxy-1-[(E)-3-methoxyprop-1-enyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-methoxy-1-[(E)-3-methoxyprop-1-enyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-methoxy-1-[(E)-3-methoxyprop-1-enyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-methoxy-1-[(E)-3-methoxyprop-1-enyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-methoxy-1-[(E)-3-methoxyprop-1-enyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C=CCOC)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1/C=C/COC)O)OC

InChI

InChI=1S/C15H21NO3/c1-16-7-6-11-9-15(19-3)14(17)10-12(11)13(16)5-4-8-18-2/h4-5,9-10,13,17H,6-8H2,1-3H3/b5-4+