1-[[4-methoxy-2-(phenylmethyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[[4-methoxy-2-(phenylmethyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(2-benzyl-4-methoxy-phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[[4-methoxy-2-(phenylmethyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(2-benzyl-4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-benzyl-4-methoxy-benzyl)-1,2,3,4-tetrahydroisoquinoline Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2C3=CC=CC=C3CCN2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)CC2C3=CC=CC=C3CCN2)CC4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-26-22-12-11-20(21(16-22)15-18-7-3-2-4-8-18)17-24-23-10-6-5-9-19(23)13-14-25-24/h2-12,16,24-25H,13-15,17H2,1H3