3-(4-ethoxyphenyl)-6,7-dimethoxy-1-(phenylmethyl)isoquinoline

Systemtic Name: 3-(4-ethoxyphenyl)-6,7-dimethoxy-1-(phenylmethyl)isoquinoline Openeye Name: 1-benzyl-3-(4-ethoxyphenyl)-6,7-dimethoxy-isoquinoline CAS Name: 3-(4-ethoxyphenyl)-6,7-dimethoxy-1-(phenylmethyl)isoquinoline IUPAC Name: 1-benzyl-3-(4-ethoxyphenyl)-6,7-dimethoxyisoquinoline Traditional Name: 1-benzyl-6,7-dimethoxy-3-p-phenetyl-isoquinoline Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3C(=N2)CC4=CC=CC=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3C(=N2)CC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H25NO3/c1-4-30-21-12-10-19(11-13-21)23-15-20-16-25(28-2)26(29-3)17-22(20)24(27-23)14-18-8-6-5-7-9-18/h5-13,15-17H,4,14H2,1-3H3