2-cyclopentyl-1-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=CC=CC=C2CCN1C3CCCC3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1(C2=CC=CC=C2CCN1C3CCCC3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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