7-methoxy-2-[(3-phenoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-methoxy-2-[(3-phenoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-7-methoxy-2-[(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 7-methoxy-2-[(3-phenoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-methoxy-2-[(3-phenoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-7-methoxy-2-(3-phenoxybenzyl)-3,4-dihydro-1H-isoquinoline Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)CC3=CC(=CC=C3)OC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)CC3=CC(=CC=C3)OC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H29NO3/c1-32-29-19-26-21-31(16-15-25(26)18-30(29)33-22-23-9-4-2-5-10-23)20-24-11-8-14-28(17-24)34-27-12-6-3-7-13-27/h2-14,17-19H,15-16,20-22H2,1H3