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

Systemtic Name: 1-(3-bromanyl-5-methyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(3-bromo-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-bromo-5-methylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-bromo-5-methylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(3-bromo-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C23H22BrNO MolecularWeight: 408.33088

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO/c1-16-11-19(13-20(24)12-16)23-22-8-7-21(14-18(22)9-10-25-23)26-15-17-5-3-2-4-6-17/h2-8,11-14,23,25H,9-10,15H2,1H3