(1R,3S)-7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-3-prop-2-enyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R,3S)-7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-3-prop-2-enyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R,3S)-3-allyl-8-benzyloxy-1-(benzyloxymethyl)-7-methoxy-6-methyl-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline CAS Name: (1R,3S)-7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-3-prop-2-enyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R,3S)-7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-3-prop-2-enyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R,3S)-3-allyl-8-benzoxy-1-(benzoxymethyl)-7-methoxy-6-methyl-2-tosyl-3,4-dihydro-1H-isoquinoline Formula: C36H39NO5S MolecularWeight: 597.76356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC(=C(C(=C3C2COCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CC3=CC(=C(C(=C3[C@@H]2COCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)C)CC=C

InChI

InChI=1S/C36H39NO5S/c1-5-12-31-22-30-21-27(3)35(40-4)36(42-24-29-15-10-7-11-16-29)34(30)33(25-41-23-28-13-8-6-9-14-28)37(31)43(38,39)32-19-17-26(2)18-20-32/h5-11,13-21,31,33H,1,12,22-25H2,2-4H3/t31-,33-/m0/s1