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

Systemtic Name: 7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-4-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)OC)C(CN1C)O

Isomeric SMILES

CC1C2=C(C=CC(=C2)OC)C(CN1C)O

InChI

InChI=1S/C12H17NO2/c1-8-11-6-9(15-3)4-5-10(11)12(14)7-13(8)2/h4-6,8,12,14H,7H2,1-3H3