1-methyl-2-phenyl-6-phenylmethoxy-1-(4-prop-2-enoxyphenyl)-3,4-dihydroisoquinoline

Systemtic Name: 1-methyl-2-phenyl-6-phenylmethoxy-1-(4-prop-2-enoxyphenyl)-3,4-dihydroisoquinoline Openeye Name: 1-(4-allyloxyphenyl)-6-benzyloxy-1-methyl-2-phenyl-3,4-dihydroisoquinoline CAS Name: 1-methyl-2-phenyl-6-phenylmethoxy-1-(4-prop-2-enoxyphenyl)-3,4-dihydroisoquinoline IUPAC Name: 1-methyl-2-phenyl-6-phenylmethoxy-1-(4-prop-2-enoxyphenyl)-3,4-dihydroisoquinoline Traditional Name: 1-(4-allyloxyphenyl)-6-benzoxy-1-methyl-2-phenyl-3,4-dihydroisoquinoline Formula: C32H31NO2 MolecularWeight: 461.59404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC=C

Isomeric SMILES

CC1(C2=C(CCN1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC=C

InChI

InChI=1S/C32H31NO2/c1-3-22-34-29-16-14-27(15-17-29)32(2)31-19-18-30(35-24-25-10-6-4-7-11-25)23-26(31)20-21-33(32)28-12-8-5-9-13-28/h3-19,23H,1,20-22,24H2,2H3