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

Systemtic Name: 6-chloranyl-1-(3-methoxy-2-phenylmethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(3-methoxy-2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-(3-methoxy-2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-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=CC=CC(=C1OCC2=CC=CC=C2)C3C4=C(CCN3)C5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4=C(CCN3)C5=C(N4)C=CC(=C5)Cl

InChI

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