1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-5-(4-methylphenoxy)isoquinoline

Systemtic Name: 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-5-(4-methylphenoxy)isoquinoline Openeye Name: 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-5-(4-methylphenoxy)isoquinoline CAS Name: 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-5-(4-methylphenoxy)isoquinoline IUPAC Name: 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-5-(4-methylphenoxy)isoquinoline Traditional Name: 1-[3-methoxy-4-(4-methylphenoxy)benzyl]-5-(4-methylphenoxy)isoquinoline Formula: C31H27NO3 MolecularWeight: 461.55098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)CC3=NC=CC4=C3C=CC=C4OC5=CC=C(C=C5)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)CC3=NC=CC4=C3C=CC=C4OC5=CC=C(C=C5)C)OC

InChI

InChI=1S/C31H27NO3/c1-21-7-12-24(13-8-21)34-29-6-4-5-26-27(29)17-18-32-28(26)19-23-11-16-30(31(20-23)33-3)35-25-14-9-22(2)10-15-25/h4-18,20H,19H2,1-3H3