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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H18BrNO/c1-20-17-7-6-16(18)10-15(17)12-19-9-8-13-4-2-3-5-14(13)11-19/h2-7,10H,8-9,11-12H2,1H3