cyclopropyl-[(1R)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclopropyl-[(1R)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopropyl-[(1R)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopropyl-[(1R)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopropyl-[(1R)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopropyl-[(1R)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2C3=CC(=C(C=C3CCN2C(=O)C4CC4)OC)OC

Isomeric SMILES

COC1=CC=CC=C1OC[C@H]2C3=CC(=C(C=C3CCN2C(=O)C4CC4)OC)OC

InChI

InChI=1S/C23H27NO5/c1-26-19-6-4-5-7-20(19)29-14-18-17-13-22(28-3)21(27-2)12-16(17)10-11-24(18)23(25)15-8-9-15/h4-7,12-13,15,18H,8-11,14H2,1-3H3/t18-/m0/s1