2-(2-phenoxyethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-(2-phenoxyethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-(2-phenoxyethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(2-phenoxyethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(2-phenoxyethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(2-phenoxyethyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)CCOC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c1-2-6-15(7-3-1)22-13-12-21-11-10-17-16-8-4-5-9-18(16)20-19(17)14-21/h1-9,20H,10-14H2