8-methoxy-2-(3-pyridin-3-ylpropyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium

Systemtic Name: 8-methoxy-2-(3-pyridin-3-ylpropyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Openeye Name: 8-methoxy-2-[3-(3-pyridyl)propyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium CAS Name: 8-methoxy-2-[3-(3-pyridinyl)propyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium IUPAC Name: 8-methoxy-2-(3-pyridin-3-ylpropyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Traditional Name: 8-methoxy-2-[3-(3-pyridyl)propyl]-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indol-2-ium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C[NH+](CC3)CCCC4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C[NH+](CC3)CCCC4=CN=CC=C4

InChI

InChI=1S/C20H23N3O/c1-24-16-6-7-19-17(12-16)18-14-23(11-8-20(18)22-19)10-3-5-15-4-2-9-21-13-15/h2,4,6-7,9,12-13,22H,3,5,8,10-11,14H2,1H3/p+1