6,8-dimethoxy-3,3-dimethyl-5-(4-phenylmethoxynaphthalen-1-yl)-2-(phenylmethyl)-1,4-dihydroisoquinoline

Systemtic Name: 6,8-dimethoxy-3,3-dimethyl-5-(4-phenylmethoxynaphthalen-1-yl)-2-(phenylmethyl)-1,4-dihydroisoquinoline Openeye Name: 2-benzyl-5-(4-benzyloxy-1-naphthyl)-6,8-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinoline CAS Name: 6,8-dimethoxy-3,3-dimethyl-5-(4-phenylmethoxy-1-naphthalenyl)-2-(phenylmethyl)-1,4-dihydroisoquinoline IUPAC Name: 2-benzyl-6,8-dimethoxy-3,3-dimethyl-5-(4-phenylmethoxynaphthalen-1-yl)-1,4-dihydroisoquinoline Traditional Name: 5-(4-benzoxy-1-naphthyl)-2-benzyl-6,8-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinoline Formula: C37H37NO3 MolecularWeight: 543.69458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=CC(=C2CN1CC3=CC=CC=C3)OC)OC)C4=CC=C(C5=CC=CC=C54)OCC6=CC=CC=C6)C

Isomeric SMILES

CC1(CC2=C(C(=CC(=C2CN1CC3=CC=CC=C3)OC)OC)C4=CC=C(C5=CC=CC=C54)OCC6=CC=CC=C6)C

InChI

InChI=1S/C37H37NO3/c1-37(2)22-31-32(24-38(37)23-26-13-7-5-8-14-26)34(39-3)21-35(40-4)36(31)30-19-20-33(29-18-12-11-17-28(29)30)41-25-27-15-9-6-10-16-27/h5-21H,22-25H2,1-4H3