6,7-dimethoxy-1-[(3-phenylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-[(3-phenylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-[(3-phenylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-[(3-phenylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[(3-phenylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-(3-phenylbenzyl)-1,2,3,4-tetrahydroisoquinoline Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3=CC=CC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC3=CC=CC(=C3)C4=CC=CC=C4)OC

InChI

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