2-[(8-bromanyl-2-ethyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol

Systemtic Name: 2-[(8-bromanyl-2-ethyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol Openeye Name: 2-[(8-bromo-2-ethyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol CAS Name: 2-[(8-bromo-2-ethyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol IUPAC Name: 2-[(8-bromo-2-ethyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol Traditional Name: 2-[(8-bromo-2-ethyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=CC(=C2C1CC3=CC=CC=C3O)Br)OC

Isomeric SMILES

CCN1CCC2=CC(=CC(=C2C1CC3=CC=CC=C3O)Br)OC

InChI

InChI=1S/C19H22BrNO2/c1-3-21-9-8-14-10-15(23-2)12-16(20)19(14)17(21)11-13-6-4-5-7-18(13)22/h4-7,10,12,17,22H,3,8-9,11H2,1-2H3