2-[(Z)-2-bromanyl-3-phenyl-prop-2-enyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2-[(Z)-2-bromanyl-3-phenyl-prop-2-enyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[(Z)-2-bromo-3-phenyl-allyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[(Z)-2-bromo-3-phenylprop-2-enyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[(Z)-2-bromo-3-phenylprop-2-enyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[(Z)-2-bromo-3-phenyl-allyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C20H23BrClNO2 MolecularWeight: 424.75912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=CC3=CC=CC=C3)Br)OC.Cl

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C/C(=C/C3=CC=CC=C3)/Br)OC.Cl

InChI

InChI=1S/C20H22BrNO2.ClH/c1-23-19-11-16-8-9-22(13-17(16)12-20(19)24-2)14-18(21)10-15-6-4-3-5-7-15;/h3-7,10-12H,8-9,13-14H2,1-2H3;1H/b18-10-;