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

Systemtic Name: 4-(ethylamino)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 4-(ethylamino)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 4-(ethylamino)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 4-(ethylamino)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 4-(ethylamino)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CN(CC2=CC(=C(C=C12)OC)O)C

Isomeric SMILES

CCNC1CN(CC2=CC(=C(C=C12)OC)O)C

InChI

InChI=1S/C13H20N2O2/c1-4-14-11-8-15(2)7-9-5-12(16)13(17-3)6-10(9)11/h5-6,11,14,16H,4,7-8H2,1-3H3