(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methanone Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H31NO6/c1-4-33-27-17-21(10-11-24(27)35-15-14-34-23-8-6-5-7-9-23)28(30)29-13-12-20-16-25(31-2)26(32-3)18-22(20)19-29/h5-11,16-18H,4,12-15,19H2,1-3H3