(1S)-6-methoxy-2-methyl-7-phenylmethoxy-1-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-6-methoxy-2-methyl-7-phenylmethoxy-1-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-7-benzyloxy-1-[(E)-2-(4-benzyloxyphenyl)vinyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-6-methoxy-2-methyl-7-phenylmethoxy-1-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-6-methoxy-2-methyl-7-phenylmethoxy-1-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-7-benzoxy-1-[(E)-2-(4-benzoxyphenyl)vinyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C33H33NO3 MolecularWeight: 491.62002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C=CC3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@@H]1/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C33H33NO3/c1-34-20-19-28-21-32(35-2)33(37-24-27-11-7-4-8-12-27)22-30(28)31(34)18-15-25-13-16-29(17-14-25)36-23-26-9-5-3-6-10-26/h3-18,21-22,31H,19-20,23-24H2,1-2H3/b18-15+/t31-/m0/s1