1-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4-benzyloxy-2-bromo-5-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4-benzoxy-2-bromo-5-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C25H23BrN2O2 MolecularWeight: 463.36632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)Br)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C(=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)Br)OCC5=CC=CC=C5

InChI

InChI=1S/C25H23BrN2O2/c1-29-22-13-19(20(26)14-23(22)30-15-16-7-3-2-4-8-16)24-25-18(11-12-27-24)17-9-5-6-10-21(17)28-25/h2-10,13-14,24,27-28H,11-12,15H2,1H3