2-phenyl-6-phenylmethoxy-1-(4-prop-2-enoxyphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-phenyl-6-phenylmethoxy-1-(4-prop-2-enoxyphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(4-allyloxyphenyl)-6-benzyloxy-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-phenyl-6-phenylmethoxy-1-(4-prop-2-enoxyphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-phenyl-6-phenylmethoxy-1-(4-prop-2-enoxyphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4-allyloxyphenyl)-6-benzoxy-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C31H29NO2 MolecularWeight: 447.56746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2C3=C(CCN2C4=CC=CC=C4)C=C(C=C3)OCC5=CC=CC=C5

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2C3=C(CCN2C4=CC=CC=C4)C=C(C=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C31H29NO2/c1-2-21-33-28-15-13-25(14-16-28)31-30-18-17-29(34-23-24-9-5-3-6-10-24)22-26(30)19-20-32(31)27-11-7-4-8-12-27/h2-18,22,31H,1,19-21,23H2