7-ethoxy-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline

Systemtic Name: 7-ethoxy-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-7-ethoxy-6-methoxy-3,4-dihydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline Traditional Name: 1-(4-benzoxybenzyl)-7-ethoxy-6-methoxy-3,4-dihydroisoquinoline Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCN=C(C2=C1)CC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C2CCN=C(C2=C1)CC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H27NO3/c1-3-29-26-17-23-21(16-25(26)28-2)13-14-27-24(23)15-19-9-11-22(12-10-19)30-18-20-7-5-4-6-8-20/h4-12,16-17H,3,13-15,18H2,1-2H3