1-[(6,7-dimethoxynaphthalen-2-yl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(6,7-dimethoxynaphthalen-2-yl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(6,7-dimethoxy-2-naphthyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(6,7-dimethoxy-2-naphthalenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(6,7-dimethoxynaphthalen-2-yl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[(6,7-dimethoxy-2-naphthyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3=CC4=CC(=C(C=C4C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC3=CC4=CC(=C(C=C4C=C3)OC)OC)OC

InChI

InChI=1S/C24H27NO4/c1-26-21-11-16-6-5-15(9-18(16)13-23(21)28-3)10-20-19-14-24(29-4)22(27-2)12-17(19)7-8-25-20/h5-6,9,11-14,20,25H,7-8,10H2,1-4H3