1-(3-bromanyl-5-methyl-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(3-bromanyl-5-methyl-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(3-bromo-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-bromo-5-methylphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-bromo-5-methylphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(3-bromo-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C25H23BrN2O MolecularWeight: 447.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)Br

Isomeric SMILES

CC1=CC(=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)Br

InChI

InChI=1S/C25H23BrN2O/c1-16-11-18(13-19(26)12-16)24-25-21(9-10-27-24)22-14-20(7-8-23(22)28-25)29-15-17-5-3-2-4-6-17/h2-8,11-14,24,27-28H,9-10,15H2,1H3