1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-7-(4-methylphenoxy)isoquinoline

Systemtic Name: 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-7-(4-methylphenoxy)isoquinoline Openeye Name: 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-7-(4-methylphenoxy)isoquinoline CAS Name: 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-7-(4-methylphenoxy)isoquinoline IUPAC Name: 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-7-(4-methylphenoxy)isoquinoline Traditional Name: 1-[3-methoxy-4-(4-methylphenoxy)benzyl]-7-(4-methylphenoxy)isoquinoline Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C=CN=C3CC4=CC(=C(C=C4)OC5=CC=C(C=C5)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C=CN=C3CC4=CC(=C(C=C4)OC5=CC=C(C=C5)C)OC

InChI

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