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

Systemtic Name: 6-chloranyl-1-(3-methoxy-4-phenylmethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(3-methoxy-4-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-(3-methoxy-4-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-6-chloro-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C25H23ClN2O2/c1-29-23-13-17(7-10-22(23)30-15-16-5-3-2-4-6-16)24-25-19(11-12-27-24)20-14-18(26)8-9-21(20)28-25/h2-10,13-14,24,27-28H,11-12,15H2,1H3