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

Systemtic Name: 1-(3-methoxy-5-methyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(3-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-methoxy-5-methylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-methoxy-5-methylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(3-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(=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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