1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethanol

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethanol Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethanol CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethanol IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethanol Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethanol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CC(C1=CC=CC=C1N2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C17H19NO/c1-13(19)16-8-4-5-9-17(16)18-11-10-14-6-2-3-7-15(14)12-18/h2-9,13,19H,10-12H2,1H3