(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(naphthalen-2-yloxymethyl)furan-2-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(naphthalen-2-yloxymethyl)furan-2-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(2-naphthyloxymethyl)-2-furyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(2-naphthalenyloxymethyl)-2-furanyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(naphthalen-2-yloxymethyl)furan-2-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(2-naphthoxymethyl)-2-furyl]methanone Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(O3)COC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(O3)COC4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C27H25NO5/c1-30-25-14-20-11-12-28(16-21(20)15-26(25)31-2)27(29)24-10-9-23(33-24)17-32-22-8-7-18-5-3-4-6-19(18)13-22/h3-10,13-15H,11-12,16-17H2,1-2H3