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

Systemtic Name: 6-methoxy-7-phenylmethoxy-1-[(4-phenylmethoxyphenyl)methyl]-2-propyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-1-[(4-benzyloxyphenyl)methyl]-6-methoxy-2-propyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-7-phenylmethoxy-1-[(4-phenylmethoxyphenyl)methyl]-2-propyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-7-phenylmethoxy-1-[(4-phenylmethoxyphenyl)methyl]-2-propyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-1-(4-benzoxybenzyl)-6-methoxy-2-propyl-3,4-dihydro-1H-isoquinoline Formula: C34H37NO3 MolecularWeight: 507.66248

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CCCN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C34H37NO3/c1-3-19-35-20-18-29-22-33(36-2)34(38-25-28-12-8-5-9-13-28)23-31(29)32(35)21-26-14-16-30(17-15-26)37-24-27-10-6-4-7-11-27/h4-17,22-23,32H,3,18-21,24-25H2,1-2H3