2-(8-azanyl-2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol

Systemtic Name: 2-(8-azanyl-2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol Openeye Name: 2-(8-amino-2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol CAS Name: 2-(8-amino-2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol IUPAC Name: 2-(8-amino-2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol Traditional Name: 2-(8-amino-2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3O

Isomeric SMILES

CCN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3O

InChI

InChI=1S/C17H20N2O/c1-2-19-10-14(13-6-3-4-9-17(13)20)12-7-5-8-16(18)15(12)11-19/h3-9,14,20H,2,10-11,18H2,1H3