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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethanone Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C26H30N2O4/c1-27(15-18-5-6-20-12-23(30-2)8-7-19(20)11-18)17-26(29)28-10-9-21-13-24(31-3)25(32-4)14-22(21)16-28/h5-8,11-14H,9-10,15-17H2,1-4H3