7-methoxy-6-[(4-methoxyphenyl)methoxy]-1-(phenylmethyl)-3,4-dihydroisoquinoline

Systemtic Name: 7-methoxy-6-[(4-methoxyphenyl)methoxy]-1-(phenylmethyl)-3,4-dihydroisoquinoline Openeye Name: 1-benzyl-7-methoxy-6-[(4-methoxyphenyl)methoxy]-3,4-dihydroisoquinoline CAS Name: 7-methoxy-6-[(4-methoxyphenyl)methoxy]-1-(phenylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 1-benzyl-7-methoxy-6-[(4-methoxyphenyl)methoxy]-3,4-dihydroisoquinoline Traditional Name: 1-benzyl-7-methoxy-6-p-anisyloxy-3,4-dihydroisoquinoline Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C3C(=C2)CCN=C3CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C3C(=C2)CCN=C3CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H25NO3/c1-27-21-10-8-19(9-11-21)17-29-25-15-20-12-13-26-23(22(20)16-24(25)28-2)14-18-6-4-3-5-7-18/h3-11,15-16H,12-14,17H2,1-2H3