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

Systemtic Name: 1-(3-phenoxypropyl)-2,3,4,9-tetrahydropyrido[2,3-b]indole Openeye Name: 1-(3-phenoxypropyl)-2,3,4,9-tetrahydropyrido[2,3-b]indole CAS Name: 1-(3-phenoxypropyl)-2,3,4,9-tetrahydropyrido[2,3-b]indole IUPAC Name: 1-(3-phenoxypropyl)-2,3,4,9-tetrahydropyrido[2,3-b]indole Traditional Name: 1-(3-phenoxypropyl)-2,3,4,9-tetrahydropyrid[2,3-b]indole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC3=CC=CC=C23)N(C1)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(NC3=CC=CC=C23)N(C1)CCCOC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c1-2-8-16(9-3-1)23-15-7-14-22-13-6-11-18-17-10-4-5-12-19(17)21-20(18)22/h1-5,8-10,12,21H,6-7,11,13-15H2