1-(2-methoxy-5-methyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-methoxy-5-methylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-methoxy-5-methylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO2/c1-17-8-11-23(26-2)22(14-17)24-21-10-9-20(15-19(21)12-13-25-24)27-16-18-6-4-3-5-7-18/h3-11,14-15,24-25H,12-13,16H2,1-2H3