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

Systemtic Name: 2-ethyl-6-methoxy-7-phenylmethoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-1-[(4-benzyloxyphenyl)methyl]-2-ethyl-6-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-ethyl-6-methoxy-7-phenylmethoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-ethyl-6-methoxy-7-phenylmethoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-1-(4-benzoxybenzyl)-2-ethyl-6-methoxy-3,4-dihydro-1H-isoquinoline Formula: C33H35NO3 MolecularWeight: 493.6359

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C33H35NO3/c1-3-34-19-18-28-21-32(35-2)33(37-24-27-12-8-5-9-13-27)22-30(28)31(34)20-25-14-16-29(17-15-25)36-23-26-10-6-4-7-11-26/h4-17,21-22,31H,3,18-20,23-24H2,1-2H3