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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(tetrahydrofurfuryloxy)phenyl]methanone Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)OCC4CCCO4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)OCC4CCCO4)OC

InChI

InChI=1S/C23H27NO5/c1-26-21-12-16-8-9-24(14-18(16)13-22(21)27-2)23(25)17-5-3-6-19(11-17)29-15-20-7-4-10-28-20/h3,5-6,11-13,20H,4,7-10,14-15H2,1-2H3