1-(3-bromanyl-5-methyl-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3-bromanyl-5-methyl-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(3-bromo-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-bromo-5-methylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-bromo-5-methylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(3-bromo-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H24BrNO2 MolecularWeight: 438.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)Br

InChI

InChI=1S/C24H24BrNO2/c1-16-10-19(12-20(25)11-16)24-21-14-23(28-15-17-6-4-3-5-7-17)22(27-2)13-18(21)8-9-26-24/h3-7,10-14,24,26H,8-9,15H2,1-2H3