1-ethyl-2-[(2-prop-2-enoxyphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-ethyl-2-[(2-prop-2-enoxyphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-[(2-allyloxyphenyl)methyl]-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-ethyl-2-[(2-prop-2-enoxyphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-ethyl-2-[(2-prop-2-enoxyphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(2-allyloxybenzyl)-1-ethyl-1,3,4,9-tetrahydro-$b-carboline Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=CC=CC=C3OCC=C)C4=CC=CC=C4N2

Isomeric SMILES

CCC1C2=C(CCN1CC3=CC=CC=C3OCC=C)C4=CC=CC=C4N2

InChI

InChI=1S/C23H26N2O/c1-3-15-26-22-12-8-5-9-17(22)16-25-14-13-19-18-10-6-7-11-20(18)24-23(19)21(25)4-2/h3,5-12,21,24H,1,4,13-16H2,2H3