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

Systemtic Name: 2-[(8-bromanyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol Openeye Name: 2-[(8-bromo-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol CAS Name: 2-[(8-bromo-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol IUPAC Name: 2-[(8-bromo-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol Traditional Name: 2-[(8-bromo-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=CC(=C2C1CC3=CC=CC=C3O)Br)OC

Isomeric SMILES

CN1CCC2=CC(=CC(=C2C1CC3=CC=CC=C3O)Br)OC

InChI

InChI=1S/C18H20BrNO2/c1-20-8-7-13-9-14(22-2)11-15(19)18(13)16(20)10-12-5-3-4-6-17(12)21/h3-6,9,11,16,21H,7-8,10H2,1-2H3