(3-bromophenyl)-[6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (3-bromophenyl)-[6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (3-bromophenyl)-[6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (3-bromophenyl)-[6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (3-bromophenyl)-[6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (3-bromophenyl)-[6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C30H26BrNO3 MolecularWeight: 528.43634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(N(CCC2=C1)C(=O)C3=CC(=CC=C3)Br)C4=CC=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C2C(N(CCC2=C1)C(=O)C3=CC(=CC=C3)Br)C4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H26BrNO3/c1-34-26-18-23-15-16-32(30(33)24-9-6-10-25(31)17-24)29(28(23)27(19-26)35-2)22-13-11-21(12-14-22)20-7-4-3-5-8-20/h3-14,17-19,29H,15-16H2,1-2H3