1-(5-ethylpyridin-2-yl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(5-ethylpyridin-2-yl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(5-ethyl-2-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-ethyl-2-pyridinyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-ethylpyridin-2-yl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(5-ethyl-2-pyridyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CN=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H25N3O/c1-2-17-8-10-23(27-15-17)25-24-20(12-13-26-25)21-14-19(9-11-22(21)28-24)29-16-18-6-4-3-5-7-18/h3-11,14-15,25-26,28H,2,12-13,16H2,1H3