3-(5-bromanyl-2-methoxy-phenyl)-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 3-(5-bromo-2-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CC1C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN1CC2=CC=CC=C2CC1C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C17H18BrNO/c1-19-11-13-6-4-3-5-12(13)9-16(19)15-10-14(18)7-8-17(15)20-2/h3-8,10,16H,9,11H2,1-2H3