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

Systemtic Name: 6-chloranyl-1-(3-methoxy-4-phenethyloxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-1-(3-methoxy-4-phenethyloxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(3-methoxy-4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-(3-methoxy-4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-1-(3-methoxy-4-phenethyloxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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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)OCCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl)OCCC5=CC=CC=C5

InChI

InChI=1S/C26H25ClN2O2/c1-30-24-15-18(7-10-23(24)31-14-12-17-5-3-2-4-6-17)25-26-20(11-13-28-25)21-16-19(27)8-9-22(21)29-26/h2-10,15-16,25,28-29H,11-14H2,1H3