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

Systemtic Name: 1-cyclopropyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-cyclopropyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-cyclopropyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-cyclopropyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-cyclopropyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3CC3)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3CC3)O)OC

InChI

InChI=1S/C14H19NO2/c1-15-6-5-10-7-13(17-2)12(16)8-11(10)14(15)9-3-4-9/h7-9,14,16H,3-6H2,1-2H3