6-methoxy-2-methyl-5-phenylmethoxy-4-(4-phenylmethoxyphenyl)-1H-isoquinoline

Systemtic Name: 6-methoxy-2-methyl-5-phenylmethoxy-4-(4-phenylmethoxyphenyl)-1H-isoquinoline Openeye Name: 5-benzyloxy-4-(4-benzyloxyphenyl)-6-methoxy-2-methyl-1H-isoquinoline CAS Name: 6-methoxy-2-methyl-5-phenylmethoxy-4-(4-phenylmethoxyphenyl)-1H-isoquinoline IUPAC Name: 6-methoxy-2-methyl-5-phenylmethoxy-4-(4-phenylmethoxyphenyl)-1H-isoquinoline Traditional Name: 5-benzoxy-4-(4-benzoxyphenyl)-6-methoxy-2-methyl-1H-isoquinoline Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C(=C1)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=C(C=C2)OC)OCC5=CC=CC=C5

Isomeric SMILES

CN1CC2=C(C(=C1)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=C(C=C2)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C31H29NO3/c1-32-19-26-15-18-29(33-2)31(35-22-24-11-7-4-8-12-24)30(26)28(20-32)25-13-16-27(17-14-25)34-21-23-9-5-3-6-10-23/h3-18,20H,19,21-22H2,1-2H3