(1S)-1-(4-bromophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-1-(4-bromophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-(4-bromophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-1-(4-bromophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-(4-bromophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-(4-bromophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C2[C@@H](NCCC2=C1)C3=CC=C(C=C3)Br)OCC

InChI

InChI=1S/C19H22BrNO2/c1-3-22-17-11-14-9-10-21-19(13-5-7-15(20)8-6-13)16(14)12-18(17)23-4-2/h5-8,11-12,19,21H,3-4,9-10H2,1-2H3/t19-/m0/s1