2-cyclohexyl-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-cyclohexyl-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-2-cyclohexyl-6-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-cyclohexyl-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-cyclohexyl-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4-benzoxybenzyl)-2-cyclohexyl-6-methoxy-3,4-dihydro-1H-isoquinoline Formula: C30H35NO2 MolecularWeight: 441.6044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3CCCCC3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3CCCCC3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H35NO2/c1-32-28-16-17-29-25(21-28)18-19-31(26-10-6-3-7-11-26)30(29)20-23-12-14-27(15-13-23)33-22-24-8-4-2-5-9-24/h2,4-5,8-9,12-17,21,26,30H,3,6-7,10-11,18-20,22H2,1H3