(1R)-1-(3-chlorophenyl)-2-(furan-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-1-(3-chlorophenyl)-2-(furan-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-1-(3-chlorophenyl)-2-(3-furylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-1-(3-chlorophenyl)-2-(3-furanylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-1-(3-chlorophenyl)-2-(furan-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-1-(3-chlorophenyl)-2-(3-furfuryl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=COC=C3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC3=COC=C3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C22H22ClNO3/c1-25-20-11-16-6-8-24(13-15-7-9-27-14-15)22(19(16)12-21(20)26-2)17-4-3-5-18(23)10-17/h3-5,7,9-12,14,22H,6,8,13H2,1-2H3/t22-/m1/s1