8-chloranyl-6,7-dimethoxy-4-(4-methoxyphenyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 8-chloranyl-6,7-dimethoxy-4-(4-methoxyphenyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-allyl-8-chloro-6,7-dimethoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 8-chloro-6,7-dimethoxy-4-(4-methoxyphenyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 8-chloro-6,7-dimethoxy-4-(4-methoxyphenyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-allyl-8-chloro-6,7-dimethoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC3=C(C(=C(C=C23)OC)OC)Cl)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC3=C(C(=C(C=C23)OC)OC)Cl)CC=C

InChI

InChI=1S/C21H24ClNO3/c1-5-10-23-12-17(14-6-8-15(24-2)9-7-14)16-11-19(25-3)21(26-4)20(22)18(16)13-23/h5-9,11,17H,1,10,12-13H2,2-4H3