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

Systemtic Name: 1-[(1S)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[(1S)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[(1S)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[(1S)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[(1S)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1COC3=CC=CC=C3OC)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2[C@H]1COC3=CC=CC=C3OC)OC)OC

InChI

InChI=1S/C21H25NO5/c1-14(23)22-10-9-15-11-20(25-3)21(26-4)12-16(15)17(22)13-27-19-8-6-5-7-18(19)24-2/h5-8,11-12,17H,9-10,13H2,1-4H3/t17-/m1/s1