(1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-1,3-dimethyl-8-[(4-nitrophenyl)methoxy]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-1,3-dimethyl-8-[(4-nitrophenyl)methoxy]-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-1,3-dimethyl-8-[(4-nitrophenyl)methoxy]-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-1,3-dimethyl-8-[(4-nitrophenyl)methoxy]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R,3R)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-8-[(4-nitrophenyl)methoxy]-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-1,3-dimethyl-8-(4-nitrobenzyl)oxy-1,2,3,4-tetrahydroisoquinoline Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1)C)C(=C(C=C2)C3=C4C=CC=C(C4=C(C=C3C)OC)OC)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CC2=C([C@H](N1)C)C(=C(C=C2)C3=C4C=CC=C(C4=C(C=C3C)OC)OC)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H32N2O5/c1-18-15-27(37-5)30-24(7-6-8-26(30)36-4)28(18)25-14-11-22-16-19(2)32-20(3)29(22)31(25)38-17-21-9-12-23(13-10-21)33(34)35/h6-15,19-20,32H,16-17H2,1-5H3/t19-,20-/m1/s1