8-ethoxy-2-[(3-prop-2-ynoxyphenyl)methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 8-ethoxy-2-[(3-prop-2-ynoxyphenyl)methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 8-ethoxy-2-[(3-prop-2-ynoxyphenyl)methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 8-ethoxy-2-[(3-prop-2-ynoxyphenyl)methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 8-ethoxy-2-[(3-prop-2-ynoxyphenyl)methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 8-ethoxy-2-(3-propargyloxybenzyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CN(CC3)CC4=CC(=CC=C4)OCC#C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CN(CC3)CC4=CC(=CC=C4)OCC#C

InChI

InChI=1S/C23H24N2O2/c1-3-12-27-18-7-5-6-17(13-18)15-25-11-10-23-21(16-25)20-14-19(26-4-2)8-9-22(20)24-23/h1,5-9,13-14,24H,4,10-12,15-16H2,2H3