5-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxy-phenol

Systemtic Name: 5-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxy-phenol Openeye Name: 5-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxy-phenol CAS Name: 5-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxyphenol IUPAC Name: 5-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxyphenol Traditional Name: 5-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxy-phenol Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC(=C(C=C3)OC)O

Isomeric SMILES

CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C17H20N2O2/c1-19-9-13(11-6-7-17(21-2)16(20)8-11)12-4-3-5-15(18)14(12)10-19/h3-8,13,20H,9-10,18H2,1-2H3