(1R)-1-(4-ethoxyphenyl)-2-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: (1R)-1-(4-ethoxyphenyl)-2-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: (1R)-1-(4-ethoxyphenyl)-2-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: (1R)-1-(4-ethoxyphenyl)-2-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: (1R)-1-(4-ethoxyphenyl)-2-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: (1R)-2-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-p-phenetyl-1,3,4,9-tetrahydro-$b-carboline Formula: C26H30N4O MolecularWeight: 414.5426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCC3=C(C2C4=CC=C(C=C4)OCC)NC5=CC=CC=C35

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCC3=C([C@H]2C4=CC=C(C=C4)OCC)NC5=CC=CC=C35

InChI

InChI=1S/C26H30N4O/c1-4-30-17-20(18(3)28-30)16-29-15-14-23-22-8-6-7-9-24(22)27-25(23)26(29)19-10-12-21(13-11-19)31-5-2/h6-13,17,26-27H,4-5,14-16H2,1-3H3/t26-/m1/s1