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

Systemtic Name: 2-cyclopentyl-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-2-cyclopentyl-6-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-cyclopentyl-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-cyclopentyl-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4-benzoxybenzyl)-2-cyclopentyl-6-methoxy-3,4-dihydro-1H-isoquinoline Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3CCCC3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3CCCC3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H33NO2/c1-31-27-15-16-28-24(20-27)17-18-30(25-9-5-6-10-25)29(28)19-22-11-13-26(14-12-22)32-21-23-7-3-2-4-8-23/h2-4,7-8,11-16,20,25,29H,5-6,9-10,17-19,21H2,1H3