2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(3-nitrophenyl)ethanol

Systemtic Name: 2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(3-nitrophenyl)ethanol Openeye Name: 2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(3-nitrophenyl)ethanol CAS Name: 2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(3-nitrophenyl)ethanol IUPAC Name: 2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(3-nitrophenyl)ethanol Traditional Name: 2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(3-nitrophenyl)ethanol Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC(C3=CC(=CC=C3)[N+](=O)[O-])O)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1CC(C3=CC(=CC=C3)[N+](=O)[O-])O)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-13-17-11-20(27-3)19(26-2)10-14(17)7-8-21(13)12-18(23)15-5-4-6-16(9-15)22(24)25/h4-6,9-11,13,18,23H,7-8,12H2,1-3H3/t13-,18?/m0/s1