(4R)-6-methoxy-4-propan-2-yl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium

Systemtic Name: (4R)-6-methoxy-4-propan-2-yl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium Openeye Name: (4R)-4-isopropyl-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium CAS Name: (4R)-6-methoxy-4-propan-2-yl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium IUPAC Name: (4R)-6-methoxy-4-propan-2-yl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium Traditional Name: (4R)-4-isopropyl-6-methoxy-4,9-dihydro-3H-$b-carbolin-2-ium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C[NH+]=CC2=C1C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC(C)[C@H]1C[NH+]=CC2=C1C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C15H18N2O/c1-9(2)12-7-16-8-14-15(12)11-6-10(18-3)4-5-13(11)17-14/h4-6,8-9,12,17H,7H2,1-3H3/p+1/t12-/m1/s1