(1R,3S)-7-iodanyl-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R,3S)-7-iodanyl-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R,3S)-7-iodo-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R,3S)-7-iodo-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R,3S)-7-iodo-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R,3S)-7-iodo-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline Formula: C14H20INO2 MolecularWeight: 361.21857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2C(N1C)C)OC)I)OC

Isomeric SMILES

C[C@H]1CC2=CC(=C(C(=C2[C@H](N1C)C)OC)I)OC

InChI

InChI=1S/C14H20INO2/c1-8-6-10-7-11(17-4)13(15)14(18-5)12(10)9(2)16(8)3/h7-9H,6H2,1-5H3/t8-,9+/m0/s1